431656
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.5000   -0.8700    0.0000 Br  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 Br  0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 Br  0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (1)
ALDRICH

>  <CAS_RN>  (1)
34718-47-3

>  <CAT_NO>  (1)
431656

>  <DENSITY>  (1)
1.628

>  <FP>  (1)
235.4

>  <FP_UOM>  (1)
°F

>  <LONGNAME>  (1)
tribromoacetyl chloride

>  <MDL_NO>  (1)
MFCD00209618

>  <MF>  (1)
C2Br3ClO

>  <MW>  (1)
315.186

>  <NAME>  (1)
Tribromoacetyl chloride

>  <PURITY>  (1)
97

$$$$
300373
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.5000   -0.8700    0.0000 Br  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8600    0.0000 Br  0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BP_UOM>  (2)
°C

>  <BRAND>  (2)
ALDRICH

>  <CAS_RN>  (2)
18791-02-1

>  <CAT_NO>  (2)
300373

>  <DENSITY>  (2)
2.181

>  <FP>  (2)
150.8

>  <FP_UOM>  (2)
°F

>  <LONGNAME>  (2)
2,3-dibromopropanoyl chloride

>  <MAX_BP>  (2)
193

>  <MDL_NO>  (2)
MFCD00000712

>  <MF>  (2)
C3H3Br2ClO

>  <MIN_BP>  (2)
191

>  <MW>  (2)
250.317

>  <NAME>  (2)
2,3-Dibromopropionyl chloride

>  <PURITY>  (2)
97

$$$$
34072
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.5000   -0.8700    0.0000 Br  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    2.5000   -0.8700    0.0000 Br  0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (3)
ALDRICH

>  <CAS_RN>  (3)
82820-87-9

>  <CAT_NO>  (3)
34072

>  <LONGNAME>  (3)
2,4-dibromobutanoyl chloride

>  <MDL_NO>  (3)
MFCD01862994

>  <MF>  (3)
C4H5Br2ClO

>  <MW>  (3)
264.344

>  <NAME>  (3)
2,4-Dibromobutyryl chloride

>  <PURITY>  (3)
90

$$$$
145807
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.5000   -0.8700    0.0000 Br  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BP_UOM>  (4)
°C

>  <BRAND>  (4)
ALDRICH

>  <CAS_RN>  (4)
7148-74-5

>  <CAT_NO>  (4)
145807

>  <DENSITY>  (4)
1.7

>  <LONGNAME>  (4)
2-bromopropanoyl chloride

>  <MAX_BP>  (4)
133

>  <MDL_NO>  (4)
MFCD00000711

>  <MF>  (4)
C3H4BrClO

>  <MIN_BP>  (4)
131

>  <MW>  (4)
171.421

>  <NAME>  (4)
2-Bromopropionyl chloride

$$$$
690864
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.5400   -1.3700    0.0000 Br  0  0  0  0  0  0
   -2.0400   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.0400   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.5300   -1.3700    0.0000 C   0  0  0  0  0  0
    0.4600   -1.3600    0.0000 C   0  0  0  0  0  0
    0.9600   -0.4900    0.0000 C   0  0  0  0  0  0
    0.4600    0.3700    0.0000 C   0  0  0  0  0  0
   -0.5400    0.3700    0.0000 C   0  0  0  0  0  0
   -2.5400    0.3700    0.0000 C   0  0  0  0  0  0
   -2.0400    1.2300    0.0000 O   0  0  0  0  0  0
   -3.5400    0.3700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  9  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (5)
ALDRICH

>  <CAS_RN>  (5)
19078-72-9

>  <CAT_NO>  (5)
690864

>  <LONGNAME>  (5)
bromo(phenyl)acetyl chloride

>  <MDL_NO>  (5)
MFCD00040133

>  <MF>  (5)
C8H6BrClO

>  <MW>  (5)
233.492

>  <NAME>  (5)
alpha-Bromophenylacetyl chloride

>  <PURITY>  (5)
80

$$$$
16120
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.7300    0.0000 Br  0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
M  END
>  <BP_UOM>  (6)
°C

>  <BRAND>  (6)
ALDRICH

>  <CAS_RN>  (6)
22118-09-8

>  <CAT_NO>  (6)
16120

>  <LONGNAME>  (6)
bromoacetyl chloride

>  <MAX_BP>  (6)
128

>  <MDL_NO>  (6)
MFCD00000724

>  <MF>  (6)
C2H2BrClO

>  <MIN_BP>  (6)
127

>  <MW>  (6)
157.394

>  <NAME>  (6)
Bromoacetyl chloride

>  <PURITY>  (6)
95

$$$$
142514
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    2.0000   -1.7300    0.0000 Br  0  0  0  0  0  0
    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BP_UOM>  (7)
°C

>  <BRAND>  (7)
ALDRICH

>  <CAS_RN>  (7)
15486-96-1

>  <CAT_NO>  (7)
142514

>  <DENSITY>  (7)
1.701

>  <FP>  (7)
174.2

>  <FP_UOM>  (7)
°F

>  <LONGNAME>  (7)
3-bromopropanoyl chloride

>  <MAX_BP>  (7)
57

>  <MDL_NO>  (7)
MFCD00000746

>  <MF>  (7)
C3H4BrClO

>  <MIN_BP>  (7)
55

>  <MW>  (7)
171.421

>  <NAME>  (7)
3-Bromopropionyl chloride

$$$$
251933
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000   -3.4600    0.0000 Br  0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BP_UOM>  (8)
°C

>  <BRAND>  (8)
ALDRICH

>  <CAS_RN>  (8)
927-58-2

>  <CAT_NO>  (8)
251933

>  <DENSITY>  (8)
1.602

>  <FP>  (8)
195.8

>  <FP_UOM>  (8)
°F

>  <LONGNAME>  (8)
4-bromobutanoyl chloride

>  <MDL_NO>  (8)
MFCD00000753

>  <MF>  (8)
C4H6BrClO

>  <MIN_BP>  (8)
101

>  <MW>  (8)
185.448

>  <NAME>  (8)
4-Bromobutyryl chloride

>  <PURITY>  (8)
95

$$$$
331317
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    3.5000   -2.6000    0.0000 Br  0  0  0  0  0  0
    3.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    2.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BP_UOM>  (9)
°C

>  <BRAND>  (9)
ALDRICH

>  <CAS_RN>  (9)
4509-90-4

>  <CAT_NO>  (9)
331317

>  <DENSITY>  (9)
1.49

>  <FP>  (9)
224.6

>  <FP_UOM>  (9)
°F

>  <LONGNAME>  (9)
5-bromopentanoyl chloride

>  <MAX_BP>  (9)
118

>  <MDL_NO>  (9)
MFCD00013660

>  <MF>  (9)
C5H8BrClO

>  <MIN_BP>  (9)
116

>  <MW>  (9)
199.475

>  <NAME>  (9)
5-Bromovaleryl chloride

>  <PURITY>  (9)
97

$$$$
235555
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000   -5.2000    0.0000 Br  0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BP_UOM>  (10)
°C

>  <BRAND>  (10)
ALDRICH

>  <CAS_RN>  (10)
22809-37-6

>  <CAT_NO>  (10)
235555

>  <DENSITY>  (10)
1.395

>  <FP>  (10)
230

>  <FP_UOM>  (10)
°F

>  <LONGNAME>  (10)
6-bromohexanoyl chloride

>  <MDL_NO>  (10)
MFCD00000761

>  <MF>  (10)
C6H10BrClO

>  <MIN_BP>  (10)
130

>  <MW>  (10)
213.501

>  <NAME>  (10)
6-Bromohexanoyl chloride

>  <PURITY>  (10)
97

$$$$
B59179
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    0.6100    2.0100    0.0000 Br  0  0  0  0  0  0
    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
   -0.9000    1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100    0.3000    0.0000 C   0  0  0  0  0  0
   -0.9200   -0.5700    0.0000 C   0  0  0  0  0  0
    0.0800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -1.4000    2.0200    0.0000 C   0  0  0  0  0  0
   -0.9000    2.8900    0.0000 O   0  0  0  0  0  0
   -2.4000    2.0200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (11)
°C

>  <BRAND>  (11)
ALDRICH

>  <CAS_RN>  (11)
7154-66-7

>  <CAT_NO>  (11)
B59179

>  <DENSITY>  (11)
1.679

>  <FP>  (11)
235.4

>  <FP_UOM>  (11)
°F

>  <LONGNAME>  (11)
2-bromobenzoyl chloride

>  <MDL_NO>  (11)
MFCD00000655

>  <MF>  (11)
C7H4BrClO

>  <MIN_BP>  (11)
245

>  <MW>  (11)
219.465

>  <NAME>  (11)
2-Bromobenzoyl chloride

>  <PURITY>  (11)
98

$$$$
482323
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.4400   -1.5300    0.0000 Br  0  0  0  0  0  0
   -0.9400   -0.6600    0.0000 C   0  0  0  0  0  0
   -1.4500    0.2100    0.0000 C   0  0  0  0  0  0
   -0.9600    1.0700    0.0000 C   0  0  0  0  0  0
    0.0400    1.0800    0.0000 C   0  0  0  0  0  0
    0.5500    0.2200    0.0000 C   0  0  0  0  0  0
    0.0600   -0.6500    0.0000 C   0  0  0  0  0  0
   -2.4500    0.2100    0.0000 C   0  0  0  0  0  0
   -2.9500    1.0700    0.0000 C   0  0  0  0  0  0
   -2.4500    1.9400    0.0000 O   0  0  0  0  0  0
   -3.9500    1.0800    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (12)
°C

>  <BRAND>  (12)
ALDRICH

>  <CAS_RN>  (12)
55116-09-1

>  <CAT_NO>  (12)
482323

>  <DENSITY>  (12)
1.57

>  <LONGNAME>  (12)
(2-bromophenyl)acetyl chloride

>  <MDL_NO>  (12)
MFCD01863517

>  <MF>  (12)
C8H6BrClO

>  <MIN_BP>  (12)
186

>  <MW>  (12)
233.492

>  <NAME>  (12)
2-Bromophenylacetyl chloride

>  <PURITY>  (12)
98

$$$$
259314
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    2.0400    0.5000    0.0000 Br  0  0  0  0  0  0
    1.0400    0.5000    0.0000 C   0  0  0  0  0  0
    0.5300    1.3700    0.0000 C   0  0  0  0  0  0
   -0.4600    1.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600   -0.3700    0.0000 C   0  0  0  0  0  0
    0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
   -0.9600    2.2300    0.0000 C   0  0  0  0  0  0
   -0.4600    3.0900    0.0000 O   0  0  0  0  0  0
   -1.9600    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (13)
°C

>  <BRAND>  (13)
ALDRICH

>  <CAS_RN>  (13)
1711-09-7

>  <CAT_NO>  (13)
259314

>  <DENSITY>  (13)
1.662

>  <FP>  (13)
224.6

>  <FP_UOM>  (13)
°F

>  <LONGNAME>  (13)
3-bromobenzoyl chloride

>  <MAX_BP>  (13)
75

>  <MDL_NO>  (13)
MFCD00000669

>  <MF>  (13)
C7H4BrClO

>  <MIN_BP>  (13)
74

>  <MW>  (13)
219.465

>  <NAME>  (13)
3-Bromobenzoyl chloride

>  <PURITY>  (13)
98

$$$$
740586
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.4600   -1.5100    0.0000 Br  0  0  0  0  0  0
    0.9500   -0.6500    0.0000 C   0  0  0  0  0  0
    1.4500    0.2300    0.0000 C   0  0  0  0  0  0
    0.9400    1.0800    0.0000 C   0  0  0  0  0  0
   -0.0600    1.0800    0.0000 C   0  0  0  0  0  0
   -0.5500    0.2200    0.0000 C   0  0  0  0  0  0
   -0.0500   -0.6500    0.0000 C   0  0  0  0  0  0
    1.4400    1.9500    0.0000 C   0  0  0  0  0  0
    0.9400    2.8100    0.0000 C   0  0  0  0  0  0
    1.4400    3.6800    0.0000 O   0  0  0  0  0  0
   -0.0600    2.8200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (14)
ALDRICH

>  <CAS_RN>  (14)
98288-51-8

>  <CAT_NO>  (14)
740586

>  <DENSITY>  (14)
1.547

>  <FP_UOM>  (14)
°F

>  <LONGNAME>  (14)
(3-bromophenyl)acetyl chloride

>  <MDL_NO>  (14)
MFCD11052954

>  <MF>  (14)
C8H6BrClO

>  <MW>  (14)
233.492

>  <NAME>  (14)
3-Bromophenylacetyl chloride

>  <PURITY>  (14)
97

$$$$
B59209
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 Br  0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (15)
°C

>  <BRAND>  (15)
ALDRICH

>  <CAS_RN>  (15)
586-75-4

>  <CAT_NO>  (15)
B59209

>  <FP>  (15)
235.4

>  <FP_UOM>  (15)
°F

>  <LONGNAME>  (15)
4-bromobenzoyl chloride

>  <MDL_NO>  (15)
MFCD00000683

>  <MF>  (15)
C7H4BrClO

>  <MIN_BP>  (15)
174

>  <MW>  (15)
219.465

>  <NAME>  (15)
4-Bromobenzoyl chloride

>  <PURITY>  (15)
98

$$$$
740438
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.4400   -1.5200    0.0000 Br  0  0  0  0  0  0
   -0.9500   -0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500    0.2100    0.0000 C   0  0  0  0  0  0
   -0.9600    1.0800    0.0000 C   0  0  0  0  0  0
    0.0400    1.0800    0.0000 C   0  0  0  0  0  0
    0.5500    0.2200    0.0000 C   0  0  0  0  0  0
    0.0500   -0.6500    0.0000 C   0  0  0  0  0  0
    0.5400    1.9500    0.0000 C   0  0  0  0  0  0
    0.0400    2.8100    0.0000 C   0  0  0  0  0  0
    0.5400    3.6800    0.0000 O   0  0  0  0  0  0
   -0.9600    2.8100    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (16)
ALDRICH

>  <CAS_RN>  (16)
37859-24-8

>  <CAT_NO>  (16)
740438

>  <DENSITY>  (16)
1.573

>  <FP_UOM>  (16)
°F

>  <LONGNAME>  (16)
(4-bromophenyl)acetyl chloride

>  <MDL_NO>  (16)
MFCD00126842

>  <MF>  (16)
C8H6BrClO

>  <MW>  (16)
233.492

>  <NAME>  (16)
4-Bromophenylacetyl chloride

>  <PURITY>  (16)
97

$$$$
589144
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (17)
°C

>  <BRAND>  (17)
ALDRICH

>  <CAS_RN>  (17)
4390-96-9

>  <CAT_NO>  (17)
589144

>  <DENSITY>  (17)
1.116

>  <FP>  (17)
62.6

>  <FP_UOM>  (17)
°F

>  <LONGNAME>  (17)
2-ethylacryloyl chloride

>  <MAX_BP>  (17)
126

>  <MDL_NO>  (17)
MFCD04974096

>  <MF>  (17)
C5H7ClO

>  <MIN_BP>  (17)
118

>  <MW>  (17)
118.563

>  <NAME>  (17)
2-Ethylacryloyl chloride

>  <PURITY>  (17)
90

$$$$
156310
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BP_UOM>  (18)
°C

>  <BRAND>  (18)
ALDRICH

>  <CAS_RN>  (18)
920-46-7

>  <CAT_NO>  (18)
156310

>  <DENSITY>  (18)
1.07

>  <FP>  (18)
53.6

>  <FP_UOM>  (18)
°F

>  <LONGNAME>  (18)
2-methylacryloyl chloride

>  <MAX_BP>  (18)
96

>  <MDL_NO>  (18)
MFCD00000716

>  <MF>  (18)
C4H5ClO

>  <MIN_BP>  (18)
95

>  <MW>  (18)
104.536

>  <NAME>  (18)
Methacryloyl chloride

>  <PURITY>  (18)
90

$$$$
515205
          10061613032D
http://www.chemnavigator.com
 14 15  0  0  0  0  0  0  0  0999 V2000
    0.8200    2.6500    0.0000 Cl  0  0  0  0  0  0
    1.8200    2.6500    0.0000 C   0  0  0  0  0  0
    2.3200    3.5200    0.0000 O   0  0  0  0  0  0
    2.3200    1.7900    0.0000 C   0  0  0  0  0  0
    3.3200    1.7900    0.0000 O   0  0  0  0  0  0
    1.8200    0.9200    0.0000 C   0  0  0  0  0  0
    0.8200    0.8000    0.0000 C   0  0  0  0  0  0
    0.6300   -0.1800    0.0000 C   0  0  0  0  0  0
    1.5100   -0.6700    0.0000 N   0  0  0  0  0  0
    2.2400    0.0100    0.0000 C   0  0  0  0  0  0
   -0.3200   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.0700    0.1600    0.0000 C   0  0  0  0  0  0
   -0.8700    1.1400    0.0000 C   0  0  0  0  0  0
    0.0700    1.4700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  6 10  2  0
  7  8  1  0
  7 14  2  0
  8  9  1  0
  8 11  2  0
  9 10  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
M  END
>  <BRAND>  (19)
ALDRICH

>  <CAS_RN>  (19)
22980-09-2

>  <CAT_NO>  (19)
515205

>  <LONGNAME>  (19)
1H-indol-3-yl(oxo)acetyl chloride

>  <MDL_NO>  (19)
MFCD00015460

>  <MF>  (19)
C10H6ClNO2

>  <MW>  (19)
207.616

>  <NAME>  (19)
3-Indoleglyoxylyl chloride

>  <PURITY>  (19)
98

$$$$
221015
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 O   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BP_UOM>  (20)
°C

>  <BRAND>  (20)
ALDRICH

>  <CAS_RN>  (20)
79-37-8

>  <CAT_NO>  (20)
221015

>  <DENSITY>  (20)
1.5

>  <LONGNAME>  (20)
ethanedioyl dichloride

>  <MAX_BP>  (20)
65

>  <MDL_NO>  (20)
MFCD00000704

>  <MF>  (20)
C2Cl2O2

>  <MIN_BP>  (20)
62

>  <MW>  (20)
126.926

>  <NAME>  (20)
Oxalyl chloride

>  <PURITY>  (20)
99

$$$$
740144
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 O   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 O   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
   -1.0000   -3.4600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (21)
ALDRICH

>  <CAS_RN>  (21)
104142-66-7

>  <CAT_NO>  (21)
740144

>  <DENSITY>  (21)
1.371

>  <FP>  (21)
199.4

>  <FP_UOM>  (21)
°F

>  <LONGNAME>  (21)
2-chloro-2-propenyl chloro(oxo)acetate

>  <MDL_NO>  (21)
MFCD20487908

>  <MF>  (21)
C5H4Cl2O3

>  <MW>  (21)
182.99

>  <NAME>  (21)
Mono(2-chloroallyl) oxalyl chloride

>  <PURITY>  (21)
97

$$$$
E43101
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 O   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 O   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (22)
°C

>  <BRAND>  (22)
ALDRICH

>  <CAS_RN>  (22)
4755-77-5

>  <CAT_NO>  (22)
E43101

>  <DENSITY>  (22)
1.222

>  <FP>  (22)
105.8

>  <FP_UOM>  (22)
°F

>  <LONGNAME>  (22)
ethyl chloro(oxo)acetate

>  <MDL_NO>  (22)
MFCD00000706

>  <MF>  (22)
C4H5ClO3

>  <MIN_BP>  (22)
135

>  <MW>  (22)
136.535

>  <NAME>  (22)
Ethyl chlorooxoacetate

>  <PURITY>  (22)
98

$$$$
738875
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 O   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 O   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
M  END
>  <BRAND>  (23)
ALDRICH

>  <CAS_RN>  (23)
74503-07-4

>  <CAT_NO>  (23)
738875

>  <DENSITY>  (23)
1.213

>  <FP>  (23)
132.8

>  <FP_UOM>  (23)
°F

>  <LONGNAME>  (23)
allyl chloro(oxo)acetate

>  <MDL_NO>  (23)
MFCD08274650

>  <MF>  (23)
C5H5ClO3

>  <MW>  (23)
148.546

>  <NAME>  (23)
Allyl oxalyl chloride

>  <PURITY>  (23)
97

$$$$
151440
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 O   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 O   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (24)
°C

>  <BRAND>  (24)
ALDRICH

>  <CAS_RN>  (24)
5781-53-3

>  <CAT_NO>  (24)
151440

>  <DENSITY>  (24)
1.332

>  <FP>  (24)
114.8

>  <FP_UOM>  (24)
°F

>  <LONGNAME>  (24)
methyl chloro(oxo)acetate

>  <MAX_BP>  (24)
120

>  <MDL_NO>  (24)
MFCD00000705

>  <MF>  (24)
C3H3ClO3

>  <MIN_BP>  (24)
118

>  <MW>  (24)
122.508

>  <NAME>  (24)
Methyl chlorooxoacetate

>  <PURITY>  (24)
96

$$$$
688606
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    2.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  7  1  0
  5  6  1  0
M  END
>  <BRAND>  (25)
ALDRICH

>  <CAS_RN>  (25)
35660-94-7

>  <CAT_NO>  (25)
688606

>  <FP>  (25)
71.6

>  <FP_UOM>  (25)
°F

>  <LONGNAME>  (25)
(2E)-2-methyl-2-butenoyl chloride

>  <MDL_NO>  (25)
MFCD00800725

>  <MF>  (25)
C5H7ClO

>  <MW>  (25)
118.563

>  <NAME>  (25)
trans-2-Methyl-2-butenoyl chloride

>  <PURITY>  (25)
97

$$$$
235512
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 O   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  7  1  0
  4  9  1  0
  5  6  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (26)
°C

>  <BRAND>  (26)
ALDRICH

>  <CAS_RN>  (26)
54505-72-5

>  <CAT_NO>  (26)
235512

>  <DENSITY>  (26)
1.145

>  <FP>  (26)
165.2

>  <FP_UOM>  (26)
°F

>  <LONGNAME>  (26)
2,2-diethylmalonoyl dichloride

>  <MAX_BP>  (26)
199

>  <MDL_NO>  (26)
MFCD00009676

>  <MF>  (26)
C7H10Cl2O2

>  <MIN_BP>  (26)
197

>  <MW>  (26)
197.061

>  <NAME>  (26)
Diethylmalonyl dichloride

>  <PURITY>  (26)
98

$$$$
391905
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 O   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BP_UOM>  (27)
°C

>  <BRAND>  (27)
ALDRICH

>  <CAS_RN>  (27)
5659-93-8

>  <CAT_NO>  (27)
391905

>  <DENSITY>  (27)
1.278

>  <FP>  (27)
123.8

>  <FP_UOM>  (27)
°F

>  <LONGNAME>  (27)
2,2-dimethylmalonoyl dichloride

>  <MDL_NO>  (27)
MFCD00192081

>  <MF>  (27)
C5H6Cl2O2

>  <MIN_BP>  (27)
60

>  <MW>  (27)
169.007

>  <NAME>  (27)
Dimethylmalonyl chloride

>  <PURITY>  (27)
98

$$$$
T72605
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
M  END
>  <BP_UOM>  (28)
°C

>  <BRAND>  (28)
ALDRICH

>  <CAS_RN>  (28)
3282-30-2

>  <CAT_NO>  (28)
T72605

>  <DENSITY>  (28)
0.979

>  <FP>  (28)
66.2

>  <FP_UOM>  (28)
°F

>  <LONGNAME>  (28)
2,2-dimethylpropanoyl chloride

>  <MAX_BP>  (28)
106

>  <MDL_NO>  (28)
MFCD00000709

>  <MF>  (28)
C5H9ClO

>  <MIN_BP>  (28)
105

>  <MW>  (28)
120.579

>  <NAME>  (28)
Trimethylacetyl chloride

>  <PURITY>  (28)
99

$$$$
326178
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  1  0
  4 10  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BP_UOM>  (29)
°C

>  <BRAND>  (29)
ALDRICH

>  <CAS_RN>  (29)
40635-66-3

>  <CAT_NO>  (29)
326178

>  <DENSITY>  (29)
1.136

>  <LONGNAME>  (29)
2-chloro-1,1-dimethyl-2-oxoethyl acetate

>  <MAX_BP>  (29)
56

>  <MDL_NO>  (29)
MFCD00000708

>  <MF>  (29)
C6H9ClO3

>  <MIN_BP>  (29)
55

>  <MW>  (29)
164.588

>  <NAME>  (29)
1-Chlorocarbonyl-1-methylethyl acetate

>  <PURITY>  (29)
95

$$$$
157406
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    2.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    3.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    3.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
   -1.0000   -1.7300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (30)
°C

>  <BRAND>  (30)
ALDRICH

>  <CAS_RN>  (30)
760-67-8

>  <CAT_NO>  (30)
157406

>  <DENSITY>  (30)
0.939

>  <FP>  (30)
156.2

>  <FP_UOM>  (30)
°F

>  <LONGNAME>  (30)
2-ethylhexanoyl chloride

>  <MAX_BP>  (30)
68

>  <MDL_NO>  (30)
MFCD00000718

>  <MF>  (30)
C8H15ClO

>  <MIN_BP>  (30)
67

>  <MW>  (30)
162.659

>  <NAME>  (30)
2-Ethylhexanoyl chloride

>  <PURITY>  (30)
98

$$$$
157430
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    2.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  7  1  0
  5  6  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (31)
°C

>  <BRAND>  (31)
ALDRICH

>  <CAS_RN>  (31)
2736-40-5

>  <CAT_NO>  (31)
157430

>  <DENSITY>  (31)
0.982

>  <FP>  (31)
95

>  <FP_UOM>  (31)
°F

>  <LONGNAME>  (31)
2-ethylbutanoyl chloride

>  <MAX_BP>  (31)
139

>  <MDL_NO>  (31)
MFCD00018812

>  <MF>  (31)
C6H11ClO

>  <MIN_BP>  (31)
137

>  <MW>  (31)
134.605

>  <NAME>  (31)
2-Ethylbutyryl chloride

>  <PURITY>  (31)
97

$$$$
476471
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    2.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  7  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (32)
°C

>  <BRAND>  (32)
ALDRICH

>  <CAS_RN>  (32)
57526-28-0

>  <CAT_NO>  (32)
476471

>  <DENSITY>  (32)
0.972

>  <FP>  (32)
68

>  <FP_UOM>  (32)
°F

>  <LONGNAME>  (32)
2-methylbutanoyl chloride

>  <MAX_BP>  (32)
121

>  <MDL_NO>  (32)
MFCD00041726

>  <MF>  (32)
C5H9ClO

>  <MIN_BP>  (32)
117

>  <MW>  (32)
120.579

>  <NAME>  (32)
2-Methylbutyryl chloride

>  <PURITY>  (32)
97

$$$$
349666
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.0500    2.3800    0.0000 Cl  0  0  0  0  0  0
    0.9500    2.3800    0.0000 C   0  0  0  0  0  0
    1.4500    3.2500    0.0000 O   0  0  0  0  0  0
    1.4500    1.5100    0.0000 C   0  0  0  0  0  0
    2.4500    1.5100    0.0000 C   0  0  0  0  0  0
    2.9500    2.3800    0.0000 C   0  0  0  0  0  0
    0.9500    0.6500    0.0000 C   0  0  0  0  0  0
    1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.0500    0.6500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  7  1  0
  5  6  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BP_UOM>  (33)
°C

>  <BRAND>  (33)
ALDRICH

>  <CAS_RN>  (33)
36854-57-6

>  <CAT_NO>  (33)
349666

>  <DENSITY>  (33)
1.093

>  <FP>  (33)
208.4

>  <FP_UOM>  (33)
°F

>  <LONGNAME>  (33)
2-phenylbutanoyl chloride

>  <MAX_BP>  (33)
125

>  <MDL_NO>  (33)
MFCD00018811

>  <MF>  (33)
C10H11ClO

>  <MIN_BP>  (33)
122

>  <MW>  (33)
182.649

>  <NAME>  (33)
2-Phenylbutyryl chloride

>  <PURITY>  (33)
98

$$$$
139122
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
M  END
>  <BP_UOM>  (34)
°C

>  <BRAND>  (34)
ALDRICH

>  <CAS_RN>  (34)
79-30-1

>  <CAT_NO>  (34)
139122

>  <DENSITY>  (34)
1.017

>  <FP>  (34)
46.4

>  <FP_UOM>  (34)
°F

>  <LONGNAME>  (34)
2-methylpropanoyl chloride

>  <MAX_BP>  (34)
93

>  <MDL_NO>  (34)
MFCD00000717

>  <MF>  (34)
C4H7ClO

>  <MIN_BP>  (34)
91

>  <MW>  (34)
106.552

>  <NAME>  (34)
Isobutyryl chloride

>  <PURITY>  (34)
98

$$$$
689548
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.0500    2.3800    0.0000 Cl  0  0  0  0  0  0
    0.9500    2.3800    0.0000 C   0  0  0  0  0  0
    1.4500    3.2500    0.0000 O   0  0  0  0  0  0
    1.4500    1.5100    0.0000 C   0  0  0  0  0  0
    2.4500    1.5100    0.0000 C   0  0  0  0  0  0
    0.9500    0.6500    0.0000 C   0  0  0  0  0  0
    1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.0500    0.6500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (35)
ALDRICH

>  <CAS_RN>  (35)
22414-26-2

>  <CAT_NO>  (35)
689548

>  <LONGNAME>  (35)
2-phenylpropanoyl chloride

>  <MDL_NO>  (35)
MFCD03424723

>  <MF>  (35)
C9H9ClO

>  <MW>  (35)
168.623

>  <NAME>  (35)
2-Phenylpropionyl chloride

>  <PURITY>  (35)
95

$$$$
331589
          10061613032D
http://www.chemnavigator.com
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.9100    2.8800    0.0000 Cl  0  0  0  0  0  0
    0.0900    2.8800    0.0000 C   0  0  0  0  0  0
    0.5900    3.7500    0.0000 O   0  0  0  0  0  0
    0.5900    2.0100    0.0000 C   0  0  0  0  0  0
    0.0900    1.1500    0.0000 C   0  0  0  0  0  0
   -0.9200    1.1400    0.0000 C   0  0  0  0  0  0
   -1.4100    0.2800    0.0000 C   0  0  0  0  0  0
   -0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
    0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.5900    2.0100    0.0000 C   0  0  0  0  0  0
    2.0900    1.1500    0.0000 C   0  0  0  0  0  0
    3.0900    1.1500    0.0000 C   0  0  0  0  0  0
    3.5800    2.0200    0.0000 C   0  0  0  0  0  0
    3.0900    2.8800    0.0000 C   0  0  0  0  0  0
    2.0800    2.8800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4 11  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  1  0
 11 16  2  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
M  END
>  <BP_UOM>  (36)
°C

>  <BRAND>  (36)
ALDRICH

>  <CAS_RN>  (36)
1871-76-7

>  <CAT_NO>  (36)
331589

>  <FP>  (36)
235.4

>  <FP_UOM>  (36)
°F

>  <LONGNAME>  (36)
diphenylacetyl chloride

>  <MAX_BP>  (36)
176

>  <MDL_NO>  (36)
MFCD00013655

>  <MF>  (36)
C14H11ClO

>  <MIN_BP>  (36)
175

>  <MW>  (36)
230.693

>  <NAME>  (36)
Diphenylacetyl chloride

>  <PURITY>  (36)
90

$$$$
A17404
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0500    2.3800    0.0000 Cl  0  0  0  0  0  0
    0.9500    2.3800    0.0000 C   0  0  0  0  0  0
    1.4500    3.2500    0.0000 O   0  0  0  0  0  0
    1.4500    1.5100    0.0000 C   0  0  0  0  0  0
    2.4500    1.5100    0.0000 O   0  0  0  0  0  0
    2.9500    2.3800    0.0000 C   0  0  0  0  0  0
    2.4500    3.2500    0.0000 O   0  0  0  0  0  0
    3.9500    2.3800    0.0000 C   0  0  0  0  0  0
    0.9500    0.6500    0.0000 C   0  0  0  0  0  0
    1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.0500    0.6500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  1  0
  9 14  2  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
M  END
>  <BP_UOM>  (37)
°C

>  <BRAND>  (37)
ALDRICH

>  <CAS_RN>  (37)
1638-63-7

>  <CAT_NO>  (37)
A17404

>  <DENSITY>  (37)
0.943

>  <FP>  (37)
235.4

>  <FP_UOM>  (37)
°F

>  <LONGNAME>  (37)
2-chloro-2-oxo-1-phenylethyl acetate

>  <MAX_BP>  (37)
130

>  <MDL_NO>  (37)
MFCD00000714

>  <MF>  (37)
C10H9ClO3

>  <MIN_BP>  (37)
125

>  <MW>  (37)
212.632

>  <NAME>  (37)
O-Acetylmandelic chloride

>  <PURITY>  (37)
95

$$$$
I29301
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
   -1.0000   -1.7400    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0100   -3.4700    0.0000 O   0  0  0  0  0  0
    1.5000   -2.6000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BP_UOM>  (38)
°C

>  <BRAND>  (38)
ALDRICH

>  <CAS_RN>  (38)
1931-60-8

>  <CAT_NO>  (38)
I29301

>  <DENSITY>  (38)
1.407

>  <FP>  (38)
235.4

>  <FP_UOM>  (38)
°F

>  <LONGNAME>  (38)
2-methylenesuccinoyl dichloride

>  <MDL_NO>  (38)
MFCD00000715

>  <MF>  (38)
C5H4Cl2O2

>  <MIN_BP>  (38)
89

>  <MW>  (38)
166.991

>  <NAME>  (38)
Itaconyl chloride

>  <PURITY>  (38)
90

$$$$
M1601
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 O   0  0  0  0  0  0
   -1.0000   -1.7400    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BP_UOM>  (39)
°C

>  <BRAND>  (39)
ALDRICH

>  <CAS_RN>  (39)
1663-67-8

>  <CAT_NO>  (39)
M1601

>  <DENSITY>  (39)
1.449

>  <FP>  (39)
116.6

>  <FP_UOM>  (39)
°F

>  <LONGNAME>  (39)
malonoyl dichloride

>  <MAX_BP>  (39)
55

>  <MDL_NO>  (39)
MFCD00000735

>  <MF>  (39)
C3H2Cl2O2

>  <MIN_BP>  (39)
53

>  <MW>  (39)
140.953

>  <NAME>  (39)
Malonyl chloride

>  <PURITY>  (39)
97

$$$$
163872
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 O   0  0  0  0  0  0
   -1.0000   -1.7400    0.0000 O   0  0  0  0  0  0
   -1.4900   -2.6000    0.0000 C   0  0  0  0  0  0
   -2.4900   -2.6100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (40)
°C

>  <BRAND>  (40)
ALDRICH

>  <CAS_RN>  (40)
36239-09-5

>  <CAT_NO>  (40)
163872

>  <DENSITY>  (40)
1.176

>  <FP>  (40)
147.2

>  <FP_UOM>  (40)
°F

>  <LONGNAME>  (40)
ethyl 3-chloro-3-oxopropanoate

>  <MAX_BP>  (40)
80

>  <MDL_NO>  (40)
MFCD00000736

>  <MF>  (40)
C5H7ClO3

>  <MIN_BP>  (40)
79

>  <MW>  (40)
150.561

>  <NAME>  (40)
Ethyl malonyl chloride

$$$$
164011
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 O   0  0  0  0  0  0
   -1.0000   -1.7400    0.0000 O   0  0  0  0  0  0
   -1.4900   -2.6000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (41)
°C

>  <BRAND>  (41)
ALDRICH

>  <CAS_RN>  (41)
37517-81-0

>  <CAT_NO>  (41)
164011

>  <DENSITY>  (41)
1.273

>  <FP>  (41)
176

>  <FP_UOM>  (41)
°F

>  <LONGNAME>  (41)
methyl 3-chloro-3-oxopropanoate

>  <MAX_BP>  (41)
59

>  <MDL_NO>  (41)
MFCD00013657

>  <MF>  (41)
C4H5ClO3

>  <MIN_BP>  (41)
57

>  <MW>  (41)
136.535

>  <NAME>  (41)
Methyl 3-chloro-3-oxopropionate

>  <PURITY>  (41)
97

$$$$
B88802
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.0000    1.7300    0.0000 Cl  0  0  0  0  0  0
    0.0000    1.7300    0.0000 C   0  0  0  0  0  0
    0.5000    2.6000    0.0000 O   0  0  0  0  0  0
    0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
M  END
>  <BP_UOM>  (42)
°C

>  <BRAND>  (42)
ALDRICH

>  <CAS_RN>  (42)
7065-46-5

>  <CAT_NO>  (42)
B88802

>  <DENSITY>  (42)
0.969

>  <FP>  (42)
69.8

>  <FP_UOM>  (42)
°F

>  <LONGNAME>  (42)
3,3-dimethylbutanoyl chloride

>  <MAX_BP>  (42)
129

>  <MDL_NO>  (42)
MFCD00000737

>  <MF>  (42)
C6H11ClO

>  <MIN_BP>  (42)
127

>  <MW>  (42)
134.605

>  <NAME>  (42)
3,3-Dimethylbutyryl chloride

>  <PURITY>  (42)
99

$$$$
422959
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -1.0000    3.4700    0.0000 Cl  0  0  0  0  0  0
    0.0000    3.4700    0.0000 C   0  0  0  0  0  0
    0.5000    4.3400    0.0000 O   0  0  0  0  0  0
    0.5000    2.6000    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 C   0  0  0  0  0  0
    0.5000    0.8600    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.8600    0.0000 C   0  0  0  0  0  0
   -1.0000    1.7400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5 11  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
M  END
>  <BP_UOM>  (43)
°C

>  <BRAND>  (43)
ALDRICH

>  <CAS_RN>  (43)
36727-29-4

>  <CAT_NO>  (43)
422959

>  <DENSITY>  (43)
0.93

>  <FP>  (43)
284

>  <FP_UOM>  (43)
°F

>  <LONGNAME>  (43)
3,5,5-trimethylhexanoyl chloride

>  <MAX_BP>  (43)
190

>  <MDL_NO>  (43)
MFCD00044028

>  <MF>  (43)
C9H17ClO

>  <MIN_BP>  (43)
188

>  <MW>  (43)
176.686

>  <NAME>  (43)
3,5,5-Trimethylhexanoyl chloride

>  <PURITY>  (43)
98

$$$$
235520
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    1.5000   -4.3300    0.0000 O   0  0  0  0  0  0
    0.0000   -5.1900    0.0000 Cl  0  0  0  0  0  0
   -1.0000   -1.7400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5 11  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (44)
°C

>  <BRAND>  (44)
ALDRICH

>  <CAS_RN>  (44)
44987-62-4

>  <CAT_NO>  (44)
235520

>  <DENSITY>  (44)
1.217

>  <FP>  (44)
235.4

>  <FP_UOM>  (44)
°F

>  <LONGNAME>  (44)
3-methylhexanedioyl dichloride

>  <MAX_BP>  (44)
119

>  <MDL_NO>  (44)
MFCD00009675

>  <MF>  (44)
C7H10Cl2O2

>  <MIN_BP>  (44)
117

>  <MW>  (44)
197.061

>  <NAME>  (44)
3-Methyladipoyl chloride

>  <PURITY>  (44)
97

$$$$
PH016167
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0100   -3.4600    0.0000 C   0  0  0  0  0  0
   -1.0000   -1.7400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5  8  1  0
  6  7  1  0
M  END
>  <BP_PRESSURE>  (45)
0

>  <BRAND>  (45)
ALDRICH

>  <CAT_NO>  (45)
PH016167

>  <DENSITY>  (45)
0

>  <FP>  (45)
0

>  <LONGNAME>  (45)
3-methylpentanoyl chloride

>  <MAX_BP>  (45)
0

>  <MDL_NO>  (45)
MFCD00039315

>  <MF>  (45)
C6H11ClO

>  <MIN_BP>  (45)
0

>  <MW>  (45)
134.605

>  <NAME>  (45)
3-Methylpentanoyl chloride

$$$$
157422
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
   -1.0000   -1.7400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
M  END
>  <BP_UOM>  (46)
°C

>  <BRAND>  (46)
ALDRICH

>  <CAS_RN>  (46)
108-12-3

>  <CAT_NO>  (46)
157422

>  <DENSITY>  (46)
0.989

>  <FP>  (46)
87.8

>  <FP_UOM>  (46)
°F

>  <LONGNAME>  (46)
3-methylbutanoyl chloride

>  <MAX_BP>  (46)
117

>  <MDL_NO>  (46)
MFCD00000738

>  <MF>  (46)
C5H9ClO

>  <MIN_BP>  (46)
115

>  <MW>  (46)
120.579

>  <NAME>  (46)
Isovaleryl chloride

>  <PURITY>  (46)
98

$$$$
S6452
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 O   0  0  0  0  0  0
    1.5000   -2.6000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BP_UOM>  (47)
°C

>  <BRAND>  (47)
ALDRICH

>  <CAS_RN>  (47)
543-20-4

>  <CAT_NO>  (47)
S6452

>  <DENSITY>  (47)
1.407

>  <FP>  (47)
168.8

>  <FP_UOM>  (47)
°F

>  <LONGNAME>  (47)
succinoyl dichloride

>  <MDL_NO>  (47)
MFCD00000749

>  <MF>  (47)
C4H4Cl2O2

>  <MIN_BP>  (47)
190

>  <MW>  (47)
154.98

>  <NAME>  (47)
Succinyl chloride

>  <PURITY>  (47)
95

$$$$
190705
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 O   0  0  0  0  0  0
    1.5000   -2.6000    0.0000 O   0  0  0  0  0  0
    2.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    3.0000   -3.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (48)
°C

>  <BRAND>  (48)
ALDRICH

>  <CAS_RN>  (48)
14794-31-1

>  <CAT_NO>  (48)
190705

>  <DENSITY>  (48)
1.155

>  <FP>  (48)
183.2

>  <FP_UOM>  (48)
°F

>  <LONGNAME>  (48)
ethyl 4-chloro-4-oxobutanoate

>  <MAX_BP>  (48)
90

>  <MDL_NO>  (48)
MFCD00000751

>  <MF>  (48)
C6H9ClO3

>  <MIN_BP>  (48)
88

>  <MW>  (48)
164.588

>  <NAME>  (48)
Ethyl 4-chloro-4-oxobutyrate

>  <PURITY>  (48)
95

$$$$
C11049
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 O   0  0  0  0  0  0
    1.5000   -2.6000    0.0000 O   0  0  0  0  0  0
    2.0000   -3.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (49)
°C

>  <BRAND>  (49)
ALDRICH

>  <CAS_RN>  (49)
1490-25-1

>  <CAT_NO>  (49)
C11049

>  <DENSITY>  (49)
1.223

>  <FP>  (49)
165.2

>  <FP_UOM>  (49)
°F

>  <LONGNAME>  (49)
methyl 4-chloro-4-oxobutanoate

>  <MAX_BP>  (49)
65

>  <MDL_NO>  (49)
MFCD00000750

>  <MF>  (49)
C5H7ClO3

>  <MIN_BP>  (49)
58

>  <MW>  (49)
150.561

>  <NAME>  (49)
Methyl 4-chloro-4-oxobutyrate

>  <PURITY>  (49)
97

$$$$
G4608
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
   -1.0000   -3.4600    0.0000 O   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BP_UOM>  (50)
°C

>  <BRAND>  (50)
ALDRICH

>  <CAS_RN>  (50)
2873-74-7

>  <CAT_NO>  (50)
G4608

>  <DENSITY>  (50)
1.324

>  <FP>  (50)
224.6

>  <FP_UOM>  (50)
°F

>  <LONGNAME>  (50)
pentanedioyl dichloride

>  <MAX_BP>  (50)
218

>  <MDL_NO>  (50)
MFCD00000755

>  <MF>  (50)
C5H6Cl2O2

>  <MIN_BP>  (50)
216

>  <MW>  (50)
169.007

>  <NAME>  (50)
Glutaryl chloride

>  <PURITY>  (50)
97

$$$$
49733
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
   -1.0000   -3.4600    0.0000 O   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 O   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (51)
°C

>  <BRAND>  (51)
ALDRICH

>  <CAS_RN>  (51)
5205-39-0

>  <CAT_NO>  (51)
49733

>  <LONGNAME>  (51)
ethyl 5-chloro-5-oxopentanoate

>  <MAX_BP>  (51)
70

>  <MDL_NO>  (51)
MFCD00013659

>  <MF>  (51)
C7H11ClO3

>  <MIN_BP>  (51)
68

>  <MW>  (51)
178.615

>  <NAME>  (51)
Glutaric acid monoethyl ester chloride

>  <PURITY>  (51)
97

$$$$
M35355
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
   -1.0000   -3.4600    0.0000 O   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 O   0  0  0  0  0  0
    0.0000   -5.1900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (52)
°C

>  <BRAND>  (52)
ALDRICH

>  <CAS_RN>  (52)
1501-26-4

>  <CAT_NO>  (52)
M35355

>  <DENSITY>  (52)
1.191

>  <FP>  (52)
179.6

>  <FP_UOM>  (52)
°F

>  <LONGNAME>  (52)
methyl 5-chloro-5-oxopentanoate

>  <MDL_NO>  (52)
MFCD00000756

>  <MF>  (52)
C6H9ClO3

>  <MIN_BP>  (52)
110

>  <MW>  (52)
164.588

>  <NAME>  (52)
Glutaric acid monomethyl ester chloride

>  <PURITY>  (52)
98

$$$$
165212
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 O   0  0  0  0  0  0
    1.5000   -4.3300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (53)
°C

>  <BRAND>  (53)
ALDRICH

>  <CAS_RN>  (53)
111-50-2

>  <CAT_NO>  (53)
165212

>  <DENSITY>  (53)
1.259

>  <FP>  (53)
233.6

>  <FP_UOM>  (53)
°F

>  <LONGNAME>  (53)
hexanedioyl dichloride

>  <MAX_BP>  (53)
107

>  <MDL_NO>  (53)
MFCD00000759

>  <MF>  (53)
C6H8Cl2O2

>  <MIN_BP>  (53)
105

>  <MW>  (53)
183.034

>  <NAME>  (53)
Adipoyl chloride

>  <PURITY>  (53)
98

$$$$
638560
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 O   0  0  0  0  0  0
    1.5000   -4.3300    0.0000 O   0  0  0  0  0  0
    2.0000   -5.1900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (54)
°C

>  <BRAND>  (54)
ALDRICH

>  <CAS_RN>  (54)
35444-44-1

>  <CAT_NO>  (54)
638560

>  <DENSITY>  (54)
1.148

>  <FP_UOM>  (54)
°F

>  <LONGNAME>  (54)
methyl 6-chloro-6-oxohexanoate

>  <MDL_NO>  (54)
MFCD00013661

>  <MF>  (54)
C7H11ClO3

>  <MIN_BP>  (54)
76

>  <MW>  (54)
178.615

>  <NAME>  (54)
Methyl adipoyl chloride

>  <PURITY>  (54)
97

$$$$
251313
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
   -1.0000   -5.2000    0.0000 O   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (55)
°C

>  <BRAND>  (55)
ALDRICH

>  <CAS_RN>  (55)
142-79-0

>  <CAT_NO>  (55)
251313

>  <DENSITY>  (55)
1.205

>  <FP>  (55)
235.4

>  <FP_UOM>  (55)
°F

>  <LONGNAME>  (55)
heptanedioyl dichloride

>  <MDL_NO>  (55)
MFCD00000762

>  <MF>  (55)
C7H10Cl2O2

>  <MIN_BP>  (55)
113

>  <MW>  (55)
197.061

>  <NAME>  (55)
Pimeloyl chloride

>  <PURITY>  (55)
98

$$$$
235547
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 O   0  0  0  0  0  0
    1.5000   -6.0600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BP_UOM>  (56)
°C

>  <BRAND>  (56)
ALDRICH

>  <CAS_RN>  (56)
10027-07-3

>  <CAT_NO>  (56)
235547

>  <DENSITY>  (56)
1.172

>  <FP>  (56)
235.4

>  <FP_UOM>  (56)
°F

>  <LONGNAME>  (56)
octanedioyl dichloride

>  <MAX_BP>  (56)
163

>  <MDL_NO>  (56)
MFCD00000764

>  <MF>  (56)
C8H12Cl2O2

>  <MIN_BP>  (56)
162

>  <MW>  (56)
211.087

>  <NAME>  (56)
Suberoyl chloride

>  <PURITY>  (56)
97

$$$$
385565
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 O   0  0  0  0  0  0
    1.5000   -6.0600    0.0000 O   0  0  0  0  0  0
    2.0000   -6.9200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
M  END
>  <BRAND>  (57)
ALDRICH

>  <CAS_RN>  (57)
41624-92-4

>  <CAT_NO>  (57)
385565

>  <DENSITY>  (57)
1.456

>  <FP>  (57)
235.4

>  <FP_UOM>  (57)
°F

>  <LONGNAME>  (57)
methyl 8-chloro-8-oxooctanoate

>  <MDL_NO>  (57)
MFCD00134649

>  <MF>  (57)
C9H15ClO3

>  <MW>  (57)
206.669

>  <NAME>  (57)
Methyl 8-chloro-8-oxooctanoate

>  <PURITY>  (57)
96

$$$$
299693
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 O   0  0  0  0  0  0
   -1.0000   -6.9300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BP_UOM>  (58)
°C

>  <BRAND>  (58)
ALDRICH

>  <CAS_RN>  (58)
123-98-8

>  <CAT_NO>  (58)
299693

>  <DENSITY>  (58)
1.143

>  <FP_UOM>  (58)
°F

>  <LONGNAME>  (58)
nonanedioyl dichloride

>  <MDL_NO>  (58)
MFCD00000767

>  <MF>  (58)
C9H14Cl2O2

>  <MIN_BP>  (58)
166

>  <MW>  (58)
225.114

>  <NAME>  (58)
Azelaic acid dichloride

>  <PURITY>  (58)
98

$$$$
131784
          10061613032D
http://www.chemnavigator.com
 14 13  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 O   0  0  0  0  0  0
    1.5000   -7.7900    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
M  END
>  <BP_UOM>  (59)
°C

>  <BRAND>  (59)
ALDRICH

>  <CAS_RN>  (59)
111-19-3

>  <CAT_NO>  (59)
131784

>  <DENSITY>  (59)
1.121

>  <FP>  (59)
235.4

>  <FP_UOM>  (59)
°F

>  <LONGNAME>  (59)
decanedioyl dichloride

>  <MDL_NO>  (59)
MFCD00000770

>  <MF>  (59)
C10H16Cl2O2

>  <MIN_BP>  (59)
168

>  <MW>  (59)
239.141

>  <NAME>  (59)
Sebacoyl chloride

>  <PURITY>  (59)
92

$$$$
401730
          10061613032D
http://www.chemnavigator.com
 15 14  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 O   0  0  0  0  0  0
    1.5000   -7.7900    0.0000 O   0  0  0  0  0  0
    2.0000   -8.6600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
M  END
>  <BP_UOM>  (60)
°C

>  <BRAND>  (60)
ALDRICH

>  <CAS_RN>  (60)
14065-32-8

>  <CAT_NO>  (60)
401730

>  <DENSITY>  (60)
1.052

>  <FP>  (60)
159.8

>  <FP_UOM>  (60)
°F

>  <LONGNAME>  (60)
methyl 10-chloro-10-oxodecanoate

>  <MAX_BP>  (60)
160

>  <MDL_NO>  (60)
MFCD00192320

>  <MF>  (60)
C11H19ClO3

>  <MIN_BP>  (60)
159

>  <MW>  (60)
234.723

>  <NAME>  (60)
Methyl 10-chloro-10-oxodecanoate

>  <PURITY>  (60)
97

$$$$
306665
          10061613032D
http://www.chemnavigator.com
 16 15  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    0.5000   -9.5300    0.0000 C   0  0  0  0  0  0
    1.5000   -9.5300    0.0000 O   0  0  0  0  0  0
    0.0000  -10.3900    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
M  END
>  <BP_UOM>  (61)
°C

>  <BRAND>  (61)
ALDRICH

>  <CAS_RN>  (61)
4834-98-4

>  <CAT_NO>  (61)
306665

>  <DENSITY>  (61)
1.069

>  <FP>  (61)
235.4

>  <FP_UOM>  (61)
°F

>  <LONGNAME>  (61)
dodecanedioyl dichloride

>  <MDL_NO>  (61)
MFCD00012243

>  <MF>  (61)
C12H20Cl2O2

>  <MIN_BP>  (61)
140

>  <MW>  (61)
267.195

>  <NAME>  (61)
Dodecanedioyl dichloride

>  <PURITY>  (61)
98

$$$$
11935
          10061613032D
http://www.chemnavigator.com
 24 23  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    0.5000   -9.5300    0.0000 C   0  0  0  0  0  0
    0.0000  -10.3900    0.0000 C   0  0  0  0  0  0
    0.5000  -11.2600    0.0000 C   0  0  0  0  0  0
    0.0100  -12.1300    0.0000 C   0  0  0  0  0  0
    0.4900  -12.9900    0.0000 C   0  0  0  0  0  0
    0.0200  -13.8600    0.0000 C   0  0  0  0  0  0
    0.4700  -14.7300    0.0000 C   0  0  0  0  0  0
    0.0500  -15.6000    0.0000 C   0  0  0  0  0  0
    0.4100  -16.4800    0.0000 C   0  0  0  0  0  0
    0.1700  -17.3600    0.0000 C   0  0  0  0  0  0
    0.1800  -18.2400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
M  END
>  <BRAND>  (62)
ALDRICH

>  <CAS_RN>  (62)
21132-76-3

>  <CAT_NO>  (62)
11935

>  <LONGNAME>  (62)
docosanoyl chloride

>  <MDL_NO>  (62)
MFCD00056354

>  <MF>  (62)
C22H43ClO

>  <MW>  (62)
359.036

>  <NAME>  (62)
Behenoyl chloride

>  <PURITY>  (62)
99

$$$$
74200
          10061613032D
http://www.chemnavigator.com
 21 20  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    0.5000   -9.5300    0.0000 C   0  0  0  0  0  0
    0.0000  -10.3900    0.0000 C   0  0  0  0  0  0
    0.5000  -11.2600    0.0000 C   0  0  0  0  0  0
    0.0100  -12.1300    0.0000 C   0  0  0  0  0  0
    0.4900  -12.9900    0.0000 C   0  0  0  0  0  0
    0.0200  -13.8600    0.0000 C   0  0  0  0  0  0
    0.4700  -14.7300    0.0000 C   0  0  0  0  0  0
    0.0500  -15.6000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
M  END
>  <BRAND>  (63)
ALDRICH

>  <CAS_RN>  (63)
59410-47-8

>  <CAT_NO>  (63)
74200

>  <LONGNAME>  (63)
nonadecanoyl chloride

>  <MDL_NO>  (63)
MFCD00045229

>  <MF>  (63)
C19H37ClO

>  <MW>  (63)
316.955

>  <NAME>  (63)
Nonadecanoyl chloride

>  <PURITY>  (63)
99

$$$$
171158
          10061613032D
http://www.chemnavigator.com
 20 19  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    0.5000   -9.5300    0.0000 C   0  0  0  0  0  0
    0.0000  -10.3900    0.0000 C   0  0  0  0  0  0
    0.5000  -11.2600    0.0000 C   0  0  0  0  0  0
    0.0100  -12.1300    0.0000 C   0  0  0  0  0  0
    0.4900  -12.9900    0.0000 C   0  0  0  0  0  0
    0.0200  -13.8600    0.0000 C   0  0  0  0  0  0
    0.4700  -14.7300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
M  END
>  <BP_UOM>  (64)
°C

>  <BRAND>  (64)
ALDRICH

>  <CAS_RN>  (64)
112-76-5

>  <CAT_NO>  (64)
171158

>  <DENSITY>  (64)
0.897

>  <LONGNAME>  (64)
octadecanoyl chloride

>  <MAX_BP>  (64)
178

>  <MDL_NO>  (64)
MFCD00000744

>  <MF>  (64)
C18H35ClO

>  <MIN_BP>  (64)
174

>  <MW>  (64)
302.928

>  <NAME>  (64)
Stearoyl chloride

>  <PURITY>  (64)
97

$$$$
306657
          10061613032D
http://www.chemnavigator.com
 19 18  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    0.5000   -9.5300    0.0000 C   0  0  0  0  0  0
    0.0000  -10.3900    0.0000 C   0  0  0  0  0  0
    0.5000  -11.2600    0.0000 C   0  0  0  0  0  0
    0.0100  -12.1300    0.0000 C   0  0  0  0  0  0
    0.4900  -12.9900    0.0000 C   0  0  0  0  0  0
    0.0200  -13.8600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
M  END
>  <BP_UOM>  (65)
°C

>  <BRAND>  (65)
ALDRICH

>  <CAS_RN>  (65)
40480-10-2

>  <CAT_NO>  (65)
306657

>  <DENSITY>  (65)
0.883

>  <FP>  (65)
230

>  <FP_UOM>  (65)
°F

>  <LONGNAME>  (65)
heptadecanoyl chloride

>  <MDL_NO>  (65)
MFCD00000743

>  <MF>  (65)
C17H33ClO

>  <MIN_BP>  (65)
176

>  <MW>  (65)
288.901

>  <NAME>  (65)
Heptadecanoyl chloride

>  <PURITY>  (65)
98

$$$$
P78
          10061613032D
http://www.chemnavigator.com
 18 17  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    0.5000   -9.5300    0.0000 C   0  0  0  0  0  0
    0.0000  -10.3900    0.0000 C   0  0  0  0  0  0
    0.5000  -11.2600    0.0000 C   0  0  0  0  0  0
    0.0100  -12.1300    0.0000 C   0  0  0  0  0  0
    0.4900  -12.9900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
M  END
>  <BP_UOM>  (66)
°C

>  <BRAND>  (66)
ALDRICH

>  <CAS_RN>  (66)
112-67-4

>  <CAT_NO>  (66)
P78

>  <DENSITY>  (66)
0.906

>  <FP>  (66)
320

>  <FP_UOM>  (66)
°F

>  <LONGNAME>  (66)
hexadecanoyl chloride

>  <MAX_BP>  (66)
90

>  <MDL_NO>  (66)
MFCD00000742

>  <MF>  (66)
C16H31ClO

>  <MIN_BP>  (66)
88

>  <MW>  (66)
274.874

>  <NAME>  (66)
Palmitoyl chloride

>  <PURITY>  (66)
98

$$$$
76555
          10061613032D
http://www.chemnavigator.com
 17 16  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    0.5000   -9.5300    0.0000 C   0  0  0  0  0  0
    0.0000  -10.3900    0.0000 C   0  0  0  0  0  0
    0.5000  -11.2600    0.0000 C   0  0  0  0  0  0
    0.0100  -12.1300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
M  END
>  <BRAND>  (67)
ALDRICH

>  <CAS_RN>  (67)
17746-08-6

>  <CAT_NO>  (67)
76555

>  <LONGNAME>  (67)
pentadecanoyl chloride

>  <MDL_NO>  (67)
MFCD00045228

>  <MF>  (67)
C15H29ClO

>  <MW>  (67)
260.847

>  <NAME>  (67)
Pentadecanoyl chloride

>  <PURITY>  (67)
98

$$$$
185205
          10061613032D
http://www.chemnavigator.com
 16 15  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    0.5000   -9.5300    0.0000 C   0  0  0  0  0  0
    0.0000  -10.3900    0.0000 C   0  0  0  0  0  0
    0.5000  -11.2600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
M  END
>  <BP_UOM>  (68)
°C

>  <BRAND>  (68)
ALDRICH

>  <CAS_RN>  (68)
112-64-1

>  <CAT_NO>  (68)
185205

>  <DENSITY>  (68)
0.908

>  <FP>  (68)
235.4

>  <FP_UOM>  (68)
°F

>  <LONGNAME>  (68)
tetradecanoyl chloride

>  <MDL_NO>  (68)
MFCD00000741

>  <MF>  (68)
C14H27ClO

>  <MIN_BP>  (68)
250

>  <MW>  (68)
246.82

>  <NAME>  (68)
Myristoyl chloride

>  <PURITY>  (68)
97

$$$$
91550
          10061613032D
http://www.chemnavigator.com
 15 14  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    0.5000   -9.5300    0.0000 C   0  0  0  0  0  0
    0.0000  -10.3900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
M  END
>  <BRAND>  (69)
ALDRICH

>  <CAS_RN>  (69)
17746-06-4

>  <CAT_NO>  (69)
91550

>  <LONGNAME>  (69)
tridecanoyl chloride

>  <MDL_NO>  (69)
MFCD00057694

>  <MF>  (69)
C13H25ClO

>  <MW>  (69)
232.794

>  <NAME>  (69)
Tridecanoyl chloride

>  <PURITY>  (69)
99

$$$$
156930
          10061613032D
http://www.chemnavigator.com
 14 13  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    0.5000   -9.5300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
M  END
>  <BP_UOM>  (70)
°C

>  <BRAND>  (70)
ALDRICH

>  <CAS_RN>  (70)
112-16-3

>  <CAT_NO>  (70)
156930

>  <DENSITY>  (70)
0.946

>  <FP>  (70)
284

>  <FP_UOM>  (70)
°F

>  <LONGNAME>  (70)
dodecanoyl chloride

>  <MAX_BP>  (70)
137

>  <MDL_NO>  (70)
MFCD00000740

>  <MF>  (70)
C12H23ClO

>  <MIN_BP>  (70)
134

>  <MW>  (70)
218.767

>  <NAME>  (70)
Lauroyl chloride

>  <PURITY>  (70)
98

$$$$
249432
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
M  END
>  <BP_UOM>  (71)
°C

>  <BRAND>  (71)
ALDRICH

>  <CAS_RN>  (71)
17746-05-3

>  <CAT_NO>  (71)
249432

>  <FP>  (71)
235.4

>  <FP_UOM>  (71)
°F

>  <LONGNAME>  (71)
undecanoyl chloride

>  <MAX_BP>  (71)
136

>  <MDL_NO>  (71)
MFCD00000739

>  <MF>  (71)
C11H21ClO

>  <MIN_BP>  (71)
135

>  <MW>  (71)
204.74

>  <NAME>  (71)
Undecanoyl chloride

>  <PURITY>  (71)
99

$$$$
V9876
          10061613032D
http://www.chemnavigator.com
 20 19  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    0.5000   -9.5300    0.0000 C   0  0  0  0  0  0
    1.5000   -9.5300    0.0000 C   0  0  0  0  0  0
    2.0000  -10.4000    0.0000 C   0  0  0  0  0  0
    2.9900  -10.4100    0.0000 C   0  0  0  0  0  0
    3.5000  -11.2600    0.0000 C   0  0  0  0  0  0
    4.4900  -11.2900    0.0000 C   0  0  0  0  0  0
    5.0100  -12.1200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
M  END
>  <BP_UOM>  (72)
°C

>  <BRAND>  (72)
SIGMA

>  <CAS_RN>  (72)
95548-26-8

>  <CAT_NO>  (72)
V9876

>  <DENSITY>  (72)
0.912

>  <FP>  (72)
235.4

>  <FP_UOM>  (72)
°F

>  <LONGNAME>  (72)
(11Z)-11-octadecenoyl chloride

>  <MDL_NO>  (72)
MFCD00056352

>  <MF>  (72)
C18H33ClO

>  <MIN_BP>  (72)
170

>  <MW>  (72)
300.912

>  <NAME>  (72)
cis-Vaccenoyl chloride

>  <PURITY>  (72)
98

$$$$
140295
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (73)
°C

>  <BRAND>  (73)
ALDRICH

>  <CAS_RN>  (73)
112-13-0

>  <CAT_NO>  (73)
140295

>  <DENSITY>  (73)
0.919

>  <FP>  (73)
222.8

>  <FP_UOM>  (73)
°F

>  <LONGNAME>  (73)
decanoyl chloride

>  <MAX_BP>  (73)
96

>  <MDL_NO>  (73)
MFCD00000771

>  <MF>  (73)
C10H19ClO

>  <MIN_BP>  (73)
94

>  <MW>  (73)
190.713

>  <NAME>  (73)
Decanoyl chloride

>  <PURITY>  (73)
98

$$$$
161667
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    0.0000   -8.6600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
M  END
>  <BP_UOM>  (74)
°C

>  <BRAND>  (74)
ALDRICH

>  <CAS_RN>  (74)
38460-95-6

>  <CAT_NO>  (74)
161667

>  <DENSITY>  (74)
0.944

>  <FP>  (74)
199.4

>  <FP_UOM>  (74)
°F

>  <LONGNAME>  (74)
10-undecenoyl chloride

>  <MAX_BP>  (74)
122

>  <MDL_NO>  (74)
MFCD00000772

>  <MF>  (74)
C11H19ClO

>  <MIN_BP>  (74)
120

>  <MW>  (74)
202.724

>  <NAME>  (74)
10-Undecenoyl chloride

>  <PURITY>  (74)
97

$$$$
156833
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (75)
°C

>  <BRAND>  (75)
ALDRICH

>  <CAS_RN>  (75)
764-85-2

>  <CAT_NO>  (75)
156833

>  <DENSITY>  (75)
0.98

>  <FP>  (75)
203

>  <FP_UOM>  (75)
°F

>  <LONGNAME>  (75)
nonanoyl chloride

>  <MAX_BP>  (75)
110

>  <MDL_NO>  (75)
MFCD00000768

>  <MF>  (75)
C9H17ClO

>  <MIN_BP>  (75)
108

>  <MW>  (75)
176.686

>  <NAME>  (75)
Nonanoyl chloride

>  <PURITY>  (75)
96

$$$$
367850
          10061613032D
http://www.chemnavigator.com
 20 19  0  0  0  0  0  0  0  0999 V2000
    5.0000    3.4600    0.0000 Cl  0  0  0  0  0  0
    6.0000    3.4600    0.0000 C   0  0  0  0  0  0
    6.5000    4.3200    0.0000 O   0  0  0  0  0  0
    6.5000    2.5900    0.0000 C   0  0  0  0  0  0
    6.0000    1.7300    0.0000 C   0  0  0  0  0  0
    6.5000    0.8600    0.0000 C   0  0  0  0  0  0
    6.0000   -0.0100    0.0000 C   0  0  0  0  0  0
    6.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    6.0000   -1.7400    0.0000 C   0  0  0  0  0  0
    6.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    6.0000   -3.4700    0.0000 C   0  0  0  0  0  0
    6.5000   -4.3400    0.0000 C   0  0  0  0  0  0
    7.5000   -4.3400    0.0000 C   0  0  0  0  0  0
    8.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    9.0000   -5.2100    0.0000 C   0  0  0  0  0  0
    9.5000   -6.0700    0.0000 C   0  0  0  0  0  0
   10.4900   -6.0800    0.0000 C   0  0  0  0  0  0
   11.0000   -6.9300    0.0000 C   0  0  0  0  0  0
   11.9900   -6.9600    0.0000 C   0  0  0  0  0  0
   12.5100   -7.7800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
M  END
>  <BP_UOM>  (76)
°C

>  <BRAND>  (76)
ALDRICH

>  <CAS_RN>  (76)
112-77-6

>  <CAT_NO>  (76)
367850

>  <DENSITY>  (76)
0.91

>  <FP>  (76)
339.8

>  <FP_UOM>  (76)
°F

>  <LONGNAME>  (76)
(9Z)-9-octadecenoyl chloride

>  <MDL_NO>  (76)
MFCD00134332

>  <MF>  (76)
C18H33OCl

>  <MIN_BP>  (76)
193

>  <MW>  (76)
300.912

>  <NAME>  (76)
Oleoyl chloride

>  <PURITY>  (76)
89

$$$$
P2635
          10061613032D
http://www.chemnavigator.com
 18 17  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    1.5000   -7.8000    0.0000 C   0  0  0  0  0  0
    2.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    3.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    3.5000   -9.5300    0.0000 C   0  0  0  0  0  0
    4.5000   -9.5400    0.0000 C   0  0  0  0  0  0
    5.0000  -10.3900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
M  END
>  <BRAND>  (77)
SIGMA

>  <CAS_RN>  (77)
40426-22-0

>  <CAT_NO>  (77)
P2635

>  <LONGNAME>  (77)
(9Z)-9-hexadecenoyl chloride

>  <MDL_NO>  (77)
MFCD00056357

>  <MF>  (77)
C16H29ClO

>  <MW>  (77)
272.858

>  <NAME>  (77)
Palmitoleoyl chloride

>  <PURITY>  (77)
98

$$$$
L5753
          10061613032D
http://www.chemnavigator.com
 20 19  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
    0.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    0.5000   -7.7900    0.0000 C   0  0  0  0  0  0
    1.5000   -7.8000    0.0000 C   0  0  0  0  0  0
    2.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    3.0000   -8.6600    0.0000 C   0  0  0  0  0  0
    3.5100   -7.8100    0.0000 C   0  0  0  0  0  0
    4.5000   -7.8000    0.0000 C   0  0  0  0  0  0
    5.0200   -6.9500    0.0000 C   0  0  0  0  0  0
    6.0000   -6.9300    0.0000 C   0  0  0  0  0  0
    6.5400   -6.1100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
M  END
>  <BRAND>  (78)
SIGMA

>  <CAS_RN>  (78)
7459-33-8

>  <CAT_NO>  (78)
L5753

>  <LONGNAME>  (78)
(9Z,12Z)-9,12-octadecadienoyl chloride

>  <MDL_NO>  (78)
MFCD00151403

>  <MF>  (78)
C18H31ClO

>  <MW>  (78)
298.896

>  <NAME>  (78)
Linoleoyl chloride

>  <PURITY>  (78)
99

$$$$
O4733
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
    0.5000   -6.0600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (79)
°C

>  <BRAND>  (79)
ALDRICH

>  <CAS_RN>  (79)
111-64-8

>  <CAT_NO>  (79)
O4733

>  <DENSITY>  (79)
0.953

>  <FP>  (79)
179.6

>  <FP_UOM>  (79)
°F

>  <LONGNAME>  (79)
octanoyl chloride

>  <MDL_NO>  (79)
MFCD00000766

>  <MF>  (79)
C8H15ClO

>  <MIN_BP>  (79)
195

>  <MW>  (79)
162.659

>  <NAME>  (79)
Octanoyl chloride

>  <PURITY>  (79)
99

$$$$
147249
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -5.2000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (80)
°C

>  <BRAND>  (80)
ALDRICH

>  <CAS_RN>  (80)
2528-61-2

>  <CAT_NO>  (80)
147249

>  <DENSITY>  (80)
0.96

>  <LONGNAME>  (80)
heptanoyl chloride

>  <MDL_NO>  (80)
MFCD00000763

>  <MF>  (80)
C7H13ClO

>  <MIN_BP>  (80)
173

>  <MW>  (80)
148.632

>  <NAME>  (80)
Heptanoyl chloride

>  <PURITY>  (80)
99

$$$$
156957
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (81)
°C

>  <BRAND>  (81)
ALDRICH

>  <CAS_RN>  (81)
142-61-0

>  <CAT_NO>  (81)
156957

>  <DENSITY>  (81)
0.963

>  <FP>  (81)
122

>  <FP_UOM>  (81)
°F

>  <LONGNAME>  (81)
hexanoyl chloride

>  <MAX_BP>  (81)
153

>  <MDL_NO>  (81)
MFCD00000760

>  <MF>  (81)
C6H11ClO

>  <MIN_BP>  (81)
150

>  <MW>  (81)
134.605

>  <NAME>  (81)
Hexanoyl chloride

>  <PURITY>  (81)
97

$$$$
157147
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (82)
°C

>  <BRAND>  (82)
ALDRICH

>  <CAS_RN>  (82)
638-29-9

>  <CAT_NO>  (82)
157147

>  <DENSITY>  (82)
1.016

>  <FP>  (82)
89.6

>  <FP_UOM>  (82)
°F

>  <LONGNAME>  (82)
pentanoyl chloride

>  <MAX_BP>  (82)
127

>  <MDL_NO>  (82)
MFCD00000757

>  <MF>  (82)
C5H9ClO

>  <MIN_BP>  (82)
125

>  <MW>  (82)
120.579

>  <NAME>  (82)
Valeroyl chloride

>  <PURITY>  (82)
98

$$$$
A2941
          10061613032D
http://www.chemnavigator.com
 22 21  0  0  0  0  0  0  0  0999 V2000
    1.3600   -5.9300    0.0000 Cl  0  0  0  0  0  0
    2.3500   -5.7800    0.0000 C   0  0  0  0  0  0
    2.5700   -5.2300    0.0000 O   0  0  0  0  0  0
    2.9700   -6.5700    0.0000 C   0  0  0  0  0  0
    3.9600   -6.4300    0.0000 C   0  0  0  0  0  0
    4.3300   -5.5000    0.0000 C   0  0  0  0  0  0
    3.7100   -4.7100    0.0000 C   0  0  0  0  0  0
    4.0800   -3.7800    0.0000 C   0  0  0  0  0  0
    5.0700   -3.6400    0.0000 C   0  0  0  0  0  0
    5.4500   -2.7100    0.0000 C   0  0  0  0  0  0
    6.4300   -2.5700    0.0000 C   0  0  0  0  0  0
    7.0500   -3.3500    0.0000 C   0  0  0  0  0  0
    8.0400   -3.2100    0.0000 C   0  0  0  0  0  0
    8.6600   -3.9900    0.0000 C   0  0  0  0  0  0
    8.3000   -4.9200    0.0000 C   0  0  0  0  0  0
    8.9100   -5.7100    0.0000 C   0  0  0  0  0  0
    8.5500   -6.6400    0.0000 C   0  0  0  0  0  0
    7.5800   -6.8100    0.0000 C   0  0  0  0  0  0
    7.2000   -7.7300    0.0000 C   0  0  0  0  0  0
    6.2400   -7.9300    0.0000 C   0  0  0  0  0  0
    5.8300   -8.8000    0.0000 C   0  0  0  0  0  0
    4.9300   -9.0800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
M  END
>  <BRAND>  (83)
SIGMA

>  <CAS_RN>  (83)
57303-04-5

>  <CAT_NO>  (83)
A2941

>  <DENSITY>  (83)
0.92

>  <LONGNAME>  (83)
(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyl chloride

>  <MDL_NO>  (83)
MFCD00153912

>  <MF>  (83)
C20H31ClO

>  <MW>  (83)
322.918

>  <NAME>  (83)
Arachidonoyl chloride

>  <PURITY>  (83)
95

$$$$
109614
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (84)
°C

>  <BRAND>  (84)
ALDRICH

>  <CAS_RN>  (84)
141-75-3

>  <CAT_NO>  (84)
109614

>  <DENSITY>  (84)
1.026

>  <FP>  (84)
64.4

>  <FP_UOM>  (84)
°F

>  <LONGNAME>  (84)
butanoyl chloride

>  <MDL_NO>  (84)
MFCD00000752

>  <MF>  (84)
C4H7ClO

>  <MIN_BP>  (84)
102

>  <MW>  (84)
106.552

>  <NAME>  (84)
Butyryl chloride

>  <PURITY>  (84)
98

$$$$
468479
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
M  END
>  <BP_UOM>  (85)
°C

>  <BRAND>  (85)
ALDRICH

>  <CAS_RN>  (85)
39716-58-0

>  <CAT_NO>  (85)
468479

>  <DENSITY>  (85)
1.074

>  <FP>  (85)
80.6

>  <FP_UOM>  (85)
°F

>  <LONGNAME>  (85)
4-pentenoyl chloride

>  <MDL_NO>  (85)
MFCD00799572

>  <MF>  (85)
C5H7ClO

>  <MIN_BP>  (85)
125

>  <MW>  (85)
118.563

>  <NAME>  (85)
4-Pentenoyl chloride

>  <PURITY>  (85)
98

$$$$
249440
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5900    3.7500    0.0000 Cl  0  0  0  0  0  0
   -0.5900    3.7500    0.0000 C   0  0  0  0  0  0
   -0.0900    4.6100    0.0000 O   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 C   0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BP_UOM>  (86)
°C

>  <BRAND>  (86)
ALDRICH

>  <CAS_RN>  (86)
645-45-4

>  <CAT_NO>  (86)
249440

>  <DENSITY>  (86)
1.135

>  <LONGNAME>  (86)
3-phenylpropanoyl chloride

>  <MDL_NO>  (86)
MFCD00000748

>  <MF>  (86)
C9H9ClO

>  <MIN_BP>  (86)
107

>  <MW>  (86)
168.623

>  <NAME>  (86)
Hydrocinnamoyl chloride

>  <PURITY>  (86)
98

$$$$
268593
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.6100    3.1200    0.0000 Cl  0  0  0  0  0  0
   -0.6100    3.1200    0.0000 C   0  0  0  0  0  0
   -0.1100    3.9900    0.0000 O   0  0  0  0  0  0
   -0.1100    2.2500    0.0000 C   0  0  0  0  0  0
    0.8900    2.2500    0.0000 C   0  0  0  0  0  0
    1.3900    1.3900    0.0000 C   0  0  0  0  0  0
    0.9900    0.4600    0.0000 C   0  0  0  0  0  0
    1.7400   -0.1900    0.0000 C   0  0  0  0  0  0
    2.6000    0.3000    0.0000 C   0  0  0  0  0  0
    2.3900    1.2900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6 10  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (87)
°C

>  <BRAND>  (87)
ALDRICH

>  <CAS_RN>  (87)
104-97-2

>  <CAT_NO>  (87)
268593

>  <DENSITY>  (87)
1.049

>  <FP>  (87)
183.2

>  <FP_UOM>  (87)
°F

>  <LONGNAME>  (87)
3-cyclopentylpropanoyl chloride

>  <MAX_BP>  (87)
200

>  <MDL_NO>  (87)
MFCD00001391

>  <MF>  (87)
C8H13ClO

>  <MIN_BP>  (87)
199

>  <MW>  (87)
160.643

>  <NAME>  (87)
Cyclopentanepropionyl chloride

>  <PURITY>  (87)
98

$$$$
P51559
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (88)
°C

>  <BRAND>  (88)
ALDRICH

>  <CAS_RN>  (88)
79-03-8

>  <CAT_NO>  (88)
P51559

>  <DENSITY>  (88)
1.059

>  <FP>  (88)
42.8

>  <FP_UOM>  (88)
°F

>  <LONGNAME>  (88)
propanoyl chloride

>  <MAX_BP>  (88)
79

>  <MDL_NO>  (88)
MFCD00000745

>  <MF>  (88)
C3H5ClO

>  <MIN_BP>  (88)
77

>  <MW>  (88)
92.5248

>  <NAME>  (88)
Propionyl chloride

>  <PURITY>  (88)
98

$$$$
264806
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
   -3.5400    1.3700    0.0000 Cl  0  0  0  0  0  0
   -2.5400    1.3700    0.0000 C   0  0  0  0  0  0
   -2.0400    2.2300    0.0000 O   0  0  0  0  0  0
   -2.0400    0.5000    0.0000 C   0  0  0  0  0  0
   -1.0400    0.5000    0.0000 C   0  0  0  0  0  0
   -0.5300    1.3700    0.0000 C   0  0  0  0  0  0
    0.4600    1.3600    0.0000 C   0  0  0  0  0  0
    0.9600    0.5000    0.0000 C   0  0  0  0  0  0
    0.4700   -0.3700    0.0000 C   0  0  0  0  0  0
   -0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
    0.9700   -1.2300    0.0000 O   0  0  0  0  0  0
    1.9700   -1.2200    0.0000 C   0  0  0  0  0  0
   -1.0200    2.2400    0.0000 O   0  0  0  0  0  0
   -0.5200    3.1000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 13  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 13 14  1  0
M  END
>  <BP_UOM>  (89)
°C

>  <BRAND>  (89)
ALDRICH

>  <CAS_RN>  (89)
52711-92-9

>  <CAT_NO>  (89)
264806

>  <DENSITY>  (89)
1.227

>  <FP>  (89)
226.4

>  <FP_UOM>  (89)
°F

>  <LONGNAME>  (89)
(2,5-dimethoxyphenyl)acetyl chloride

>  <MDL_NO>  (89)
MFCD00012046

>  <MF>  (89)
C10H11ClO3

>  <MIN_BP>  (89)
118

>  <MW>  (89)
214.648

>  <NAME>  (89)
(2,5-Dimethoxyphenyl)acetyl chloride

>  <PURITY>  (89)
99

$$$$
237477
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
   -3.5400    0.3700    0.0000 Cl  0  0  0  0  0  0
   -2.5400    0.3700    0.0000 C   0  0  0  0  0  0
   -2.0400    1.2300    0.0000 O   0  0  0  0  0  0
   -2.0400   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.0400   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.5300   -1.3700    0.0000 C   0  0  0  0  0  0
    0.4600   -1.3600    0.0000 C   0  0  0  0  0  0
    0.9600   -0.4900    0.0000 C   0  0  0  0  0  0
    0.4600    0.3700    0.0000 C   0  0  0  0  0  0
   -0.5400    0.3700    0.0000 C   0  0  0  0  0  0
    1.9600   -0.4900    0.0000 O   0  0  0  0  0  0
    2.4700   -1.3500    0.0000 C   0  0  0  0  0  0
    0.9600   -2.2300    0.0000 O   0  0  0  0  0  0
    1.9600   -2.2300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 13  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 11 12  1  0
 13 14  1  0
M  END
>  <BP_UOM>  (90)
°C

>  <BRAND>  (90)
ALDRICH

>  <CAS_RN>  (90)
10313-60-7

>  <CAT_NO>  (90)
237477

>  <DENSITY>  (90)
1.245

>  <LONGNAME>  (90)
(3,4-dimethoxyphenyl)acetyl chloride

>  <MAX_BP>  (90)
119

>  <MDL_NO>  (90)
MFCD00009674

>  <MF>  (90)
C10H11ClO3

>  <MIN_BP>  (90)
118

>  <MW>  (90)
214.648

>  <NAME>  (90)
(3,4-Dimethoxyphenyl)acetyl chloride

>  <PURITY>  (90)
98

$$$$
316938
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -3.5400    0.3700    0.0000 Cl  0  0  0  0  0  0
   -2.5400    0.3700    0.0000 C   0  0  0  0  0  0
   -2.0400    1.2300    0.0000 O   0  0  0  0  0  0
   -2.0400   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.0400   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.5300   -1.3700    0.0000 C   0  0  0  0  0  0
    0.4600   -1.3600    0.0000 C   0  0  0  0  0  0
    0.9600   -0.4900    0.0000 C   0  0  0  0  0  0
    0.4600    0.3700    0.0000 C   0  0  0  0  0  0
   -0.5400    0.3700    0.0000 C   0  0  0  0  0  0
    0.9600   -2.2300    0.0000 O   0  0  0  0  0  0
    1.9600   -2.2300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (91)
°C

>  <BRAND>  (91)
ALDRICH

>  <CAS_RN>  (91)
6834-42-0

>  <CAT_NO>  (91)
316938

>  <DENSITY>  (91)
1.184

>  <FP>  (91)
235.4

>  <FP_UOM>  (91)
°F

>  <LONGNAME>  (91)
(3-methoxyphenyl)acetyl chloride

>  <MDL_NO>  (91)
MFCD00012244

>  <MF>  (91)
C9H9ClO2

>  <MIN_BP>  (91)
120

>  <MW>  (91)
184.622

>  <NAME>  (91)
3-Methoxyphenylacetyl chloride

>  <PURITY>  (91)
98

$$$$
365696
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -3.5400    1.3700    0.0000 Cl  0  0  0  0  0  0
   -2.5400    1.3700    0.0000 C   0  0  0  0  0  0
   -2.0400    2.2300    0.0000 O   0  0  0  0  0  0
   -2.0400    0.5000    0.0000 C   0  0  0  0  0  0
   -1.0400    0.5000    0.0000 C   0  0  0  0  0  0
   -0.5300    1.3700    0.0000 C   0  0  0  0  0  0
    0.4600    1.3600    0.0000 C   0  0  0  0  0  0
    0.9600    0.5000    0.0000 C   0  0  0  0  0  0
    0.4700   -0.3700    0.0000 C   0  0  0  0  0  0
   -0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
    1.9600    0.4900    0.0000 O   0  0  0  0  0  0
    2.4600   -0.3700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (92)
°C

>  <BRAND>  (92)
ALDRICH

>  <CAS_RN>  (92)
4693-91-8

>  <CAT_NO>  (92)
365696

>  <DENSITY>  (92)
1.208

>  <FP>  (92)
235.4

>  <FP_UOM>  (92)
°F

>  <LONGNAME>  (92)
(4-methoxyphenyl)acetyl chloride

>  <MDL_NO>  (92)
MFCD00075474

>  <MF>  (92)
C9H9ClO2

>  <MIN_BP>  (92)
143

>  <MW>  (92)
184.622

>  <NAME>  (92)
4-Methoxyphenylacetyl chloride

>  <PURITY>  (92)
98

$$$$
P16753
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -3.5400    1.3700    0.0000 Cl  0  0  0  0  0  0
   -2.5400    1.3700    0.0000 C   0  0  0  0  0  0
   -2.0400    2.2300    0.0000 O   0  0  0  0  0  0
   -2.0400    0.5000    0.0000 C   0  0  0  0  0  0
   -1.0400    0.5000    0.0000 C   0  0  0  0  0  0
   -0.5300    1.3700    0.0000 C   0  0  0  0  0  0
    0.4600    1.3600    0.0000 C   0  0  0  0  0  0
    0.9600    0.5000    0.0000 C   0  0  0  0  0  0
    0.4700   -0.3700    0.0000 C   0  0  0  0  0  0
   -0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BP_UOM>  (93)
°C

>  <BRAND>  (93)
ALDRICH

>  <CAS_RN>  (93)
103-80-0

>  <CAT_NO>  (93)
P16753

>  <DENSITY>  (93)
1.169

>  <FP>  (93)
215.6

>  <FP_UOM>  (93)
°F

>  <LONGNAME>  (93)
phenylacetyl chloride

>  <MAX_BP>  (93)
95

>  <MDL_NO>  (93)
MFCD00000729

>  <MF>  (93)
C8H7ClO

>  <MIN_BP>  (93)
94

>  <MW>  (93)
154.596

>  <NAME>  (93)
Phenylacetyl chloride

>  <PURITY>  (93)
98

$$$$
655740
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -3.5400    1.3700    0.0000 Cl  0  0  0  0  0  0
   -2.5400    1.3700    0.0000 C   0  0  0  0  0  0
   -2.0400    2.2300    0.0000 O   0  0  0  0  0  0
   -2.0400    0.5000    0.0000 C   0  0  0  0  0  0
   -1.0400    0.5000    0.0000 C   0  0  0  0  0  0
   -0.5300    1.3700    0.0000 C   0  0  0  0  0  0
    0.4600    1.3600    0.0000 C   0  0  0  0  0  0
    0.9600    0.5000    0.0000 C   0  0  0  0  0  0
    0.4700   -0.3700    0.0000 C   0  0  0  0  0  0
   -0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (94)
°F

>  <BRAND>  (94)
ALDRICH

>  <CAS_RN>  (94)
23860-35-7

>  <CAT_NO>  (94)
655740

>  <DENSITY>  (94)
1.047

>  <FP>  (94)
177.8

>  <FP_UOM>  (94)
°F

>  <LONGNAME>  (94)
cyclohexylacetyl chloride

>  <MDL_NO>  (94)
MFCD03424702

>  <MF>  (94)
C8H13ClO

>  <MIN_BP>  (94)
187

>  <MW>  (94)
160.643

>  <NAME>  (94)
Cyclohexylacetyl chloride

>  <PURITY>  (94)
98

$$$$
636401
          10061613032D
http://www.chemnavigator.com
 15 16  0  0  0  0  0  0  0  0999 V2000
   -4.6900    0.4200    0.0000 Cl  0  0  0  0  0  0
   -3.6900    0.4200    0.0000 C   0  0  0  0  0  0
   -3.1900    1.2800    0.0000 O   0  0  0  0  0  0
   -3.1900   -0.4500    0.0000 C   0  0  0  0  0  0
   -2.1900   -0.4500    0.0000 N   0  0  0  0  0  0
   -1.6100   -1.2600    0.0000 C   0  0  0  0  0  0
   -1.9300   -2.2100    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
   -1.6100    0.3600    0.0000 C   0  0  0  0  0  0
   -1.9300    1.3000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5 14  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  8 13  2  0
  9 10  2  0
  9 14  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 14 15  2  0
M  END
>  <BRAND>  (95)
ALDRICH

>  <CAS_RN>  (95)
6780-38-7

>  <CAT_NO>  (95)
636401

>  <LONGNAME>  (95)
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl chloride

>  <MDL_NO>  (95)
MFCD00192872

>  <MF>  (95)
C10H6ClNO3

>  <MW>  (95)
223.615

>  <NAME>  (95)
Phthalylglycyl chloride

>  <PURITY>  (95)
96

$$$$
302368
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 O   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 O   0  0  0  0  0  0
    1.5000   -2.6000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BP_UOM>  (96)
°C

>  <BRAND>  (96)
ALDRICH

>  <CAS_RN>  (96)
13831-31-7

>  <CAT_NO>  (96)
302368

>  <DENSITY>  (96)
1.27

>  <FP>  (96)
159.8

>  <FP_UOM>  (96)
°F

>  <LONGNAME>  (96)
2-chloro-2-oxoethyl acetate

>  <MDL_NO>  (96)
MFCD00011535

>  <MF>  (96)
C4H5ClO3

>  <MIN_BP>  (96)
55

>  <MW>  (96)
136.535

>  <NAME>  (96)
Acetoxyacetyl chloride

>  <PURITY>  (96)
97

$$$$
378151
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 O   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
   -1.0000   -3.4600    0.0000 O   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BP_UOM>  (97)
°C

>  <BRAND>  (97)
ALDRICH

>  <CAS_RN>  (97)
21062-20-4

>  <CAT_NO>  (97)
378151

>  <DENSITY>  (97)
1.439

>  <FP>  (97)
235.4

>  <FP_UOM>  (97)
°F

>  <MAX_BP>  (97)
87

>  <MDL_NO>  (97)
MFCD00134471

>  <MF>  (97)
C4H4Cl2O3

>  <MIN_BP>  (97)
84

>  <MW>  (97)
170.979

>  <NAME>  (97)
Diglycolyl chloride

>  <PURITY>  (97)
95

$$$$
301019
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -5.0400    2.2300    0.0000 Cl  0  0  0  0  0  0
   -4.0400    2.2300    0.0000 C   0  0  0  0  0  0
   -3.5400    3.1000    0.0000 O   0  0  0  0  0  0
   -3.5400    1.3700    0.0000 C   0  0  0  0  0  0
   -2.5400    1.3700    0.0000 O   0  0  0  0  0  0
   -2.0400    0.5000    0.0000 C   0  0  0  0  0  0
   -1.0400    0.5000    0.0000 C   0  0  0  0  0  0
   -0.5300    1.3700    0.0000 C   0  0  0  0  0  0
    0.4600    1.3600    0.0000 C   0  0  0  0  0  0
    0.9600    0.4900    0.0000 C   0  0  0  0  0  0
    0.4600   -0.3700    0.0000 C   0  0  0  0  0  0
   -0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BP_UOM>  (98)
°C

>  <BRAND>  (98)
ALDRICH

>  <CAS_RN>  (98)
19810-31-2

>  <CAT_NO>  (98)
301019

>  <DENSITY>  (98)
1.17

>  <FP>  (98)
235.4

>  <FP_UOM>  (98)
°F

>  <LONGNAME>  (98)
(benzyloxy)acetyl chloride

>  <MAX_BP>  (98)
87

>  <MDL_NO>  (98)
MFCD00010768

>  <MF>  (98)
C9H9ClO2

>  <MIN_BP>  (98)
84

>  <MW>  (98)
184.622

>  <NAME>  (98)
Benzyloxyacetyl chloride

>  <PURITY>  (98)
95

$$$$
M9653
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 O   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (99)
°C

>  <BRAND>  (99)
ALDRICH

>  <CAS_RN>  (99)
38870-89-2

>  <CAT_NO>  (99)
M9653

>  <DENSITY>  (99)
1.187

>  <FP>  (99)
95

>  <FP_UOM>  (99)
°F

>  <LONGNAME>  (99)
methoxyacetyl chloride

>  <MAX_BP>  (99)
113

>  <MDL_NO>  (99)
MFCD00000728

>  <MF>  (99)
C3H5ClO2

>  <MIN_BP>  (99)
112

>  <MW>  (99)
108.524

>  <NAME>  (99)
Methoxyacetyl chloride

>  <PURITY>  (99)
97

$$$$
453714
          10061613032D
http://www.chemnavigator.com
 18 18  0  0  1  0  0  0  0  0999 V2000
   -2.4500    3.2500    0.0000 Cl  0  0  0  0  0  0
   -1.4500    3.2500    0.0000 C   0  0  0  0  0  0
   -0.9500    4.1100    0.0000 O   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 C   0  0  0  0  0  0
   -1.4500    1.5100    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  1  0  0  0
   -0.6300    0.0900    0.0000 H   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  1  0  0  0
   -1.7700   -0.7900    0.0000 H   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  2  0  0  0
    0.8800    0.3400    0.0000 H   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
    1.5500   -0.2300    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2300    0.0000 C   0  0  0  0  0  0
   -2.9600    0.6300    0.0000 C   0  0  0  0  0  0
   -2.9400   -1.1100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  6  5  1  0
  6  7  1  1
  6  8  1  0
  6 14  1  0
  8  9  1  6
  8 10  1  0
  8 16  1  0
 10 11  1  0
 12 11  1  0
 12 13  1  1
 12 14  1  0
 12 15  1  0
 16 17  1  0
 16 18  1  0
M  END
>  <BRAND>  (100)
ALDRICH

>  <CAS_RN>  (100)
15356-62-4

>  <CAT_NO>  (100)
453714

>  <DENSITY>  (100)
1.033

>  <FP>  (100)
235.4

>  <FP_UOM>  (100)
°F

>  <LONGNAME>  (100)
{[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]oxy}acetyl chloride

>  <MDL_NO>  (100)
MFCD00044947

>  <MF>  (100)
C12H21ClO2

>  <MW>  (100)
232.75

>  <NAME>  (100)
(-)-Menthoxyacetyl chloride

>  <PURITY>  (100)
97

$$$$
158623
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5900    3.7500    0.0000 Cl  0  0  0  0  0  0
   -0.5900    3.7500    0.0000 C   0  0  0  0  0  0
   -0.0900    4.6100    0.0000 O   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 C   0  0  0  0  0  0
   -0.5900    2.0100    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BP_UOM>  (101)
°C

>  <BRAND>  (101)
ALDRICH

>  <CAS_RN>  (101)
701-99-5

>  <CAT_NO>  (101)
158623

>  <DENSITY>  (101)
1.235

>  <LONGNAME>  (101)
phenoxyacetyl chloride

>  <MAX_BP>  (101)
226

>  <MDL_NO>  (101)
MFCD00000726

>  <MF>  (101)
C8H7ClO2

>  <MIN_BP>  (101)
225

>  <MW>  (101)
170.595

>  <NAME>  (101)
Phenoxyacetyl chloride

>  <PURITY>  (101)
98

$$$$
320129
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
M  END
>  <BP_UOM>  (102)
°C

>  <BRAND>  (102)
ALDRICH

>  <CAS_RN>  (102)
75-36-5

>  <CAT_NO>  (102)
320129

>  <DENSITY>  (102)
1.104

>  <FP>  (102)
41

>  <FP_UOM>  (102)
°F

>  <LONGNAME>  (102)
acetyl chloride

>  <MDL_NO>  (102)
MFCD00000719

>  <MF>  (102)
C2H3ClO

>  <MIN_BP>  (102)
52

>  <MW>  (102)
78.4979

>  <NAME>  (102)
Acetyl chloride

>  <PURITY>  (102)
98

$$$$
183660
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
   -1.0000   -1.7400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  5  7  1  0
M  END
>  <BP_UOM>  (103)
°C

>  <BRAND>  (103)
ALDRICH

>  <CAS_RN>  (103)
3350-78-5

>  <CAT_NO>  (103)
183660

>  <DENSITY>  (103)
1.065

>  <FP>  (103)
123.8

>  <FP_UOM>  (103)
°F

>  <LONGNAME>  (103)
3-methyl-2-butenoyl chloride

>  <MAX_BP>  (103)
147

>  <MDL_NO>  (103)
MFCD00000730

>  <MF>  (103)
C5H7ClO

>  <MIN_BP>  (103)
145

>  <MW>  (103)
118.563

>  <NAME>  (103)
3,3-Dimethylacryloyl chloride

>  <PURITY>  (103)
97

$$$$
549797
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
M  END
>  <BP_UOM>  (104)
°C

>  <BRAND>  (104)
ALDRICH

>  <CAS_RN>  (104)
814-68-6

>  <CAT_NO>  (104)
549797

>  <DENSITY>  (104)
1.114

>  <FP>  (104)
57.2

>  <FP_UOM>  (104)
°F

>  <LONGNAME>  (104)
acryloyl chloride

>  <MAX_BP>  (104)
76

>  <MDL_NO>  (104)
MFCD00000731

>  <MF>  (104)
C3H3ClO

>  <MIN_BP>  (104)
72

>  <MW>  (104)
90.5089

>  <NAME>  (104)
Acryloyl chloride

>  <PURITY>  (104)
97

$$$$
151386
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 O   0  0  0  0  0  0
    1.5000   -2.6000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BP_UOM>  (105)
°C

>  <BRAND>  (105)
ALDRICH

>  <CAS_RN>  (105)
627-63-4

>  <CAT_NO>  (105)
151386

>  <DENSITY>  (105)
1.415

>  <FP>  (105)
170.6

>  <FP_UOM>  (105)
°F

>  <LONGNAME>  (105)
(2E)-2-butenedioyl dichloride

>  <MAX_BP>  (105)
164

>  <MDL_NO>  (105)
MFCD00000733

>  <MF>  (105)
C4H2Cl2O2

>  <MIN_BP>  (105)
161

>  <MW>  (105)
152.964

>  <NAME>  (105)
Fumaryl chloride

>  <PURITY>  (105)
95

$$$$
669695
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 O   0  0  0  0  0  0
    1.5000   -2.6000    0.0000 O   0  0  0  0  0  0
    2.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    3.0000   -3.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (106)
ALDRICH

>  <CAS_RN>  (106)
26367-48-6

>  <CAT_NO>  (106)
669695

>  <LONGNAME>  (106)
ethyl (2E)-4-chloro-4-oxo-2-butenoate

>  <MDL_NO>  (106)
MFCD03002066

>  <MF>  (106)
C6H7ClO3

>  <MW>  (106)
162.572

>  <NAME>  (106)
Ethyl fumaroyl chloride

>  <PURITY>  (106)
97

$$$$
127787
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
M  END
>  <BP_UOM>  (107)
°C

>  <BRAND>  (107)
ALDRICH

>  <CAS_RN>  (107)
625-35-4

>  <CAT_NO>  (107)
127787

>  <DENSITY>  (107)
1.091

>  <FP>  (107)
95

>  <FP_UOM>  (107)
°F

>  <LONGNAME>  (107)
(2E)-2-butenoyl chloride

>  <MAX_BP>  (107)
123

>  <MDL_NO>  (107)
MFCD00000734

>  <MF>  (107)
C4H5ClO

>  <MIN_BP>  (107)
120

>  <MW>  (107)
104.536

>  <NAME>  (107)
Crotonoyl chloride

>  <PURITY>  (107)
90

$$$$
688797
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BRAND>  (108)
ALDRICH

>  <CAS_RN>  (108)
2614-88-2

>  <CAT_NO>  (108)
688797

>  <LONGNAME>  (108)
(2E,4E)-2,4-hexadienoyl chloride

>  <MDL_NO>  (108)
MFCD00045227

>  <MF>  (108)
C6H7ClO

>  <MW>  (108)
130.574

>  <NAME>  (108)
Sorbic chloride

>  <PURITY>  (108)
80

$$$$
589071
          10061613032D
http://www.chemnavigator.com
 16 16  0  0  0  0  0  0  0  0999 V2000
   -1.5900    3.7500    0.0000 Cl  0  0  0  0  0  0
   -0.5900    3.7500    0.0000 C   0  0  0  0  0  0
   -0.0900    4.6100    0.0000 O   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 C   0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 C   0  0  0  0  0  0
    0.9000   -2.3200    0.0000 C   0  0  0  0  0  0
    1.4000   -3.1900    0.0000 C   0  0  0  0  0  0
    2.4000   -3.1900    0.0000 O   0  0  0  0  0  0
    0.8900   -4.0500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 12  1  0
 10 11  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
M  END
>  <BRAND>  (109)
ALDRICH

>  <CAS_RN>  (109)
35288-49-4

>  <CAT_NO>  (109)
589071

>  <MDL_NO>  (109)
MFCD01109676

>  <MF>  (109)
C12H8Cl2O2

>  <MW>  (109)
255.1

>  <NAME>  (109)
1,4-Phenylenediacryloyl chloride

$$$$
364754
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
   -1.5900    3.7500    0.0000 Cl  0  0  0  0  0  0
   -0.5900    3.7500    0.0000 C   0  0  0  0  0  0
   -0.0900    4.6100    0.0000 O   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 C   0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 N   0  0  0  0  0  0
    0.9000   -2.3200    0.0000 O   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 12  1  0
 10 11  1  0
 12 13  2  0
 12 14  1  0
M  CHG  2  12   1  14  -1
M  END
>  <BRAND>  (110)
ALDRICH

>  <CAS_RN>  (110)
61921-33-3

>  <CAT_NO>  (110)
364754

>  <LONGNAME>  (110)
(2E)-3-(4-nitrophenyl)-2-propenoyl chloride

>  <MDL_NO>  (110)
MFCD00082549

>  <MF>  (110)
C9H6ClNO3

>  <MW>  (110)
211.604

>  <NAME>  (110)
trans-4-Nitrocinnamoyl chloride

>  <PURITY>  (110)
97

$$$$
C81101
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5900    3.7500    0.0000 Cl  0  0  0  0  0  0
   -0.5900    3.7500    0.0000 C   0  0  0  0  0  0
   -0.0900    4.6100    0.0000 O   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 C   0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BP_UOM>  (111)
°C

>  <BRAND>  (111)
ALDRICH

>  <CAS_RN>  (111)
102-92-1

>  <CAT_NO>  (111)
C81101

>  <FP>  (111)
235.4

>  <FP_UOM>  (111)
°F

>  <LONGNAME>  (111)
(2E)-3-phenyl-2-propenoyl chloride

>  <MAX_BP>  (111)
258

>  <MDL_NO>  (111)
MFCD00000732

>  <MF>  (111)
C9H7ClO

>  <MIN_BP>  (111)
256

>  <MW>  (111)
166.607

>  <NAME>  (111)
Cinnamoyl chloride

>  <PURITY>  (111)
98

$$$$
691119
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 O   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (112)
ALDRICH

>  <CAS_RN>  (112)
6191-99-7

>  <CAT_NO>  (112)
691119

>  <FP>  (112)
77

>  <FP_UOM>  (112)
°F

>  <LONGNAME>  (112)
(2E)-3-ethoxy-2-propenoyl chloride

>  <MDL_NO>  (112)
MFCD09029675

>  <MF>  (112)
C5H7ClO2

>  <MW>  (112)
134.562

>  <NAME>  (112)
3-Ethoxy-acryloyl chloride

>  <PURITY>  (112)
85

$$$$
117722
          10061613032D
http://www.chemnavigator.com
 16 18  0  0  1  0  0  0  0  0999 V2000
   -1.6000    2.0700    0.0000 Cl  0  0  0  0  0  0
   -0.6000    2.0700    0.0000 C   0  0  0  0  0  0
   -0.1000    2.9300    0.0000 O   0  0  0  0  0  0
   -0.1000    1.2000    0.0000 C   0  0  2  0  0  0
   -0.4300    0.3400    0.0000 C   0  0  0  0  0  0
   -0.0800   -0.6900    0.0000 C   0  0  2  0  0  0
    0.2300   -1.6400    0.0000 H   0  0  0  0  0  0
   -0.8000   -1.5100    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5700    0.0000 C   0  0  2  0  0  0
   -0.2200   -0.3600    0.0000 H   0  0  0  0  0  0
   -0.7100    0.4400    0.0000 C   0  0  0  0  0  0
    0.5000   -0.2700    0.0000 C   0  0  0  0  0  0
    1.1400    0.5000    0.0000 C   0  0  2  0  0  0
    1.6100    1.3800    0.0000 H   0  0  0  0  0  0
    0.6700    1.2400    0.0000 C   0  0  0  0  0  0
    0.7500   -0.4100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  6
  4  5  1  0
  4 11  1  0
  4 15  1  0
  6  5  1  0
  6  7  1  6
  6  8  1  0
  6 16  1  0
  9  8  1  0
  9 10  1  1
  9 11  1  0
  9 12  1  0
 13 12  1  0
 13 14  1  1
 13 15  1  0
 13 16  1  0
M  END
>  <BP_UOM>  (113)
°C

>  <BRAND>  (113)
ALDRICH

>  <CAS_RN>  (113)
2094-72-6

>  <CAT_NO>  (113)
117722

>  <LONGNAME>  (113)
1-adamantanecarbonyl chloride

>  <MAX_BP>  (113)
136

>  <MDL_NO>  (113)
MFCD00074724

>  <MF>  (113)
C11H15ClO

>  <MIN_BP>  (113)
135

>  <MW>  (113)
198.692

>  <NAME>  (113)
1-Adamantanecarbonyl chloride

>  <PURITY>  (113)
95

$$$$
678678
          10061613032D
http://www.chemnavigator.com
 15 17  0  0  1  0  0  0  0  0999 V2000
    0.4000    0.3500    0.0000 Cl  0  0  0  0  0  0
    1.4000    0.3500    0.0000 C   0  0  0  0  0  0
    1.9000    1.2200    0.0000 O   0  0  0  0  0  0
    1.9000   -0.5100    0.0000 C   0  0  2  0  0  0
    2.3100   -1.4300    0.0000 C   0  0  2  0  0  0
    2.6300   -2.3700    0.0000 H   0  0  0  0  0  0
    1.5600   -2.1000    0.0000 C   0  0  0  0  0  0
    0.7000   -1.6000    0.0000 C   0  0  2  0  0  0
   -0.1100   -1.0200    0.0000 H   0  0  0  0  0  0
    0.9000   -0.6300    0.0000 C   0  0  0  0  0  0
    0.4100   -0.8200    0.0000 C   0  0  0  0  0  0
    3.5100   -0.3400    0.0000 C   0  0  2  0  0  0
    4.0100    0.5300    0.0000 H   0  0  0  0  0  0
    2.6500    0.1600    0.0000 C   0  0  0  0  0  0
    3.3100   -1.3100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  6
  4  5  1  0
  4 10  1  0
  4 14  1  0
  5  6  1  6
  5  7  1  0
  5 15  1  0
  8  7  1  0
  8  9  1  6
  8 10  1  0
  8 11  1  0
 12 11  1  0
 12 13  1  1
 12 14  1  0
 12 15  1  0
M  END
>  <BRAND>  (114)
ALDRICH

>  <CAS_RN>  (114)
67064-09-9

>  <CAT_NO>  (114)
678678

>  <DENSITY>  (114)
1.165

>  <FP>  (114)
226.4

>  <FP_UOM>  (114)
°F

>  <MDL_NO>  (114)
A_____678678

>  <MF>  (114)
C10H13ClO

>  <MW>  (114)
184.665

>  <NAME>  (114)
3-Noradamantanecarbonyl chloride

>  <PURITY>  (114)
97

$$$$
114154
          10061613032D
http://www.chemnavigator.com
 17 18  0  0  1  0  0  0  0  0999 V2000
   -7.7700   -0.6100    0.0000 Cl  0  0  0  0  0  0
   -6.7700   -0.6100    0.0000 C   0  0  0  0  0  0
   -6.2700    0.2600    0.0000 O   0  0  0  0  0  0
   -6.2700   -1.4800    0.0000 C   0  0  2  0  0  0
   -6.1500   -1.6900    0.0000 H   0  0  0  0  0  0
   -5.2800   -1.5800    0.0000 C   0  0  2  0  0  0
   -4.3000   -1.7800    0.0000 H   0  0  0  0  0  0
   -5.0700   -2.5600    0.0000 C   0  0  0  0  0  0
   -5.9400   -3.0600    0.0000 C   0  0  2  0  0  0
   -6.8500   -3.4600    0.0000 H   0  0  0  0  0  0
   -6.6800   -2.3900    0.0000 C   0  0  2  0  0  0
   -6.8800   -3.0100    0.0000 H   0  0  0  0  0  0
   -7.6600   -2.6000    0.0000 C   0  0  0  0  0  0
   -8.3300   -1.8500    0.0000 O   0  0  0  0  0  0
   -7.9700   -3.5500    0.0000 Cl  0  0  0  0  0  0
   -6.1000   -2.4300    0.0000 C   0  0  0  0  0  0
   -5.8600   -1.8900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  0
  4  5  1  1
  4  6  1  0
  4 11  1  0
  6  7  1  1
  6  8  1  0
  6 17  1  0
  9  8  1  0
  9 10  1  1
  9 11  1  0
  9 16  1  0
 11 12  1  6
 11 13  1  0
 13 14  2  0
 13 15  1  0
 16 17  2  0
M  END
>  <BP_UOM>  (115)
°C

>  <BRAND>  (115)
ALDRICH

>  <CAS_RN>  (115)
4582-21-2

>  <CAT_NO>  (115)
114154

>  <DENSITY>  (115)
1.349

>  <FP>  (115)
235.4

>  <FP_UOM>  (115)
°F

>  <LONGNAME>  (115)
(1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl dichloride

>  <MAX_BP>  (115)
118

>  <MDL_NO>  (115)
MFCD00167567

>  <MF>  (115)
C9H8Cl2O2

>  <MIN_BP>  (115)
114

>  <MW>  (115)
219.067

>  <NAME>  (115)
trans-3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl chloride

>  <PURITY>  (115)
97

$$$$
21286
          10061613032D
http://www.chemnavigator.com
 14 15  0  0  1  0  0  0  0  0999 V2000
   -0.6800   -4.7900    0.0000 Cl  0  0  0  0  0  0
    0.3100   -4.6400    0.0000 C   0  0  0  0  0  0
    0.5400   -4.0900    0.0000 O   0  0  0  0  0  0
    0.9300   -5.4300    0.0000 C   0  0  2  0  0  0
    1.4700   -6.2800    0.0000 O   0  0  0  0  0  0
    0.8300   -7.0500    0.0000 C   0  0  0  0  0  0
    1.0800   -8.0100    0.0000 O   0  0  0  0  0  0
   -0.1000   -6.6800    0.0000 C   0  0  2  0  0  0
   -0.0400   -5.6800    0.0000 C   0  0  0  0  0  0
   -0.1500   -5.0900    0.0000 C   0  0  0  0  0  0
   -1.0400   -5.6800    0.0000 C   0  0  0  0  0  0
    0.5300   -6.5400    0.0000 C   0  0  0  0  0  0
    0.9100   -6.0900    0.0000 C   0  0  0  0  0  0
   -0.9900   -6.2200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  1
  4  5  1  0
  4  9  1  0
  4 13  1  0
  5  6  1  0
  6  7  2  0
  8  6  1  0
  8  9  1  0
  8 12  1  0
  8 14  1  1
  9 10  1  0
  9 11  1  0
 12 13  1  0
M  END
>  <BRAND>  (116)
SIAL

>  <CAS_RN>  (116)
104530-16-7

>  <CAT_NO>  (116)
21286

>  <LONGNAME>  (116)
(1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride

>  <MDL_NO>  (116)
MFCD00005534

>  <MF>  (116)
C10H13ClO3

>  <MW>  (116)
216.664

>  <NAME>  (116)
(1R)-(+)-Camphanic chloride

>  <PURITY>  (116)
97

$$$$
134309
          10061613032D
http://www.chemnavigator.com
 14 15  0  0  1  0  0  0  0  0999 V2000
   -0.4800    3.5600    0.0000 Cl  0  0  0  0  0  0
    0.5200    3.5600    0.0000 C   0  0  0  0  0  0
    1.0200    4.4300    0.0000 O   0  0  0  0  0  0
    1.0200    2.6900    0.0000 C   0  0  1  0  0  0
    1.3500    2.1300    0.0000 H   0  0  0  0  0  0
    1.2100    1.7100    0.0000 C   0  0  1  0  0  0
    1.3400    1.0700    0.0000 H   0  0  0  0  0  0
    2.1600    1.3800    0.0000 C   0  0  0  0  0  0
    0.4600    1.0600    0.0000 C   0  0  0  0  0  0
   -0.4900    1.3800    0.0000 C   0  0  0  0  0  0
   -1.2400    0.7300    0.0000 C   0  0  0  0  0  0
   -1.0500   -0.2600    0.0000 C   0  0  0  0  0  0
   -0.1100   -0.5800    0.0000 C   0  0  0  0  0  0
    0.6500    0.0800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  0
  4  5  1  1
  4  6  1  0
  4  8  1  0
  6  7  1  6
  6  8  1  0
  6  9  1  0
  9 10  1  0
  9 14  2  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
M  END
>  <BP_UOM>  (117)
°C

>  <BRAND>  (117)
ALDRICH

>  <CAS_RN>  (117)
939-87-7

>  <CAT_NO>  (117)
134309

>  <DENSITY>  (117)
1.163

>  <FP>  (117)
235.4

>  <FP_UOM>  (117)
°F

>  <LONGNAME>  (117)
(1R,2R)-2-phenylcyclopropanecarbonyl chloride

>  <MAX_BP>  (117)
110

>  <MDL_NO>  (117)
MFCD00001278

>  <MF>  (117)
C10H9ClO

>  <MIN_BP>  (117)
108

>  <MW>  (117)
180.634

>  <NAME>  (117)
trans-2-Phenyl-1-cyclopropanecarbonyl chloride

>  <PURITY>  (117)
90

$$$$
226173
          10061613032D
http://www.chemnavigator.com
 14 15  0  0  1  0  0  0  0  0999 V2000
   -0.6800   -4.7900    0.0000 Cl  0  0  0  0  0  0
    0.3100   -4.6400    0.0000 C   0  0  0  0  0  0
    0.5400   -4.0900    0.0000 O   0  0  0  0  0  0
    0.9300   -5.4300    0.0000 C   0  0  1  0  0  0
    1.4700   -6.2800    0.0000 O   0  0  0  0  0  0
    0.8300   -7.0500    0.0000 C   0  0  0  0  0  0
    1.0800   -8.0100    0.0000 O   0  0  0  0  0  0
   -0.1000   -6.6800    0.0000 C   0  0  1  0  0  0
   -0.0400   -5.6800    0.0000 C   0  0  0  0  0  0
   -0.1500   -5.0900    0.0000 C   0  0  0  0  0  0
   -1.0400   -5.6800    0.0000 C   0  0  0  0  0  0
    0.5300   -6.5400    0.0000 C   0  0  0  0  0  0
    0.9100   -6.0900    0.0000 C   0  0  0  0  0  0
   -0.9900   -6.2200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  6
  4  5  1  0
  4  9  1  0
  4 13  1  0
  5  6  1  0
  6  7  2  0
  8  6  1  0
  8  9  1  0
  8 12  1  0
  8 14  1  6
  9 10  1  0
  9 11  1  0
 12 13  1  0
M  END
>  <BRAND>  (118)
ALDRICH

>  <CAS_RN>  (118)
39637-74-6

>  <CAT_NO>  (118)
226173

>  <LONGNAME>  (118)
(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride

>  <MDL_NO>  (118)
MFCD00135626

>  <MF>  (118)
C10H13ClO3

>  <MW>  (118)
216.664

>  <NAME>  (118)
(1S)-(-)-Camphanic chloride

>  <PURITY>  (118)
98

$$$$
745022
          10061613032D
http://www.chemnavigator.com
 17 19  0  0  0  0  0  0  0  0999 V2000
   -0.1100    2.3600    0.0000 Cl  0  0  0  0  0  0
    0.8900    2.3600    0.0000 C   0  0  0  0  0  0
    1.3900    3.2300    0.0000 O   0  0  0  0  0  0
    1.3900    1.5000    0.0000 C   0  0  0  0  0  0
    0.4900    1.0400    0.0000 C   0  0  0  0  0  0
    0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.1300   -0.5800    0.0000 C   0  0  0  0  0  0
   -1.0600   -0.2200    0.0000 C   0  0  0  0  0  0
   -1.2200    0.7700    0.0000 C   0  0  0  0  0  0
   -0.4400    1.4000    0.0000 C   0  0  0  0  0  0
    1.6500   -0.1000    0.0000 C   0  0  0  0  0  0
    2.0900    0.7900    0.0000 C   0  0  0  0  0  0
    3.0900    0.8400    0.0000 C   0  0  0  0  0  0
    3.6400    0.0100    0.0000 C   0  0  0  0  0  0
    3.1900   -0.8900    0.0000 C   0  0  0  0  0  0
    2.1900   -0.9400    0.0000 C   0  0  0  0  0  0
    2.1500    2.1500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4 12  1  0
  4 17  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 11  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  1  0
 11 16  2  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
M  END
>  <BRAND>  (119)
ALDRICH

>  <CAS_RN>  (119)
82102-37-2

>  <CAT_NO>  (119)
745022

>  <FP_UOM>  (119)
°F

>  <LONGNAME>  (119)
9-methyl-9H-fluorene-9-carbonyl chloride

>  <MDL_NO>  (119)
MFCD18839248

>  <MF>  (119)
C15H11ClO

>  <MW>  (119)
242.704

>  <NAME>  (119)
9-Methyl-9H-fluorene-9-carbonyl chloride

>  <PURITY>  (119)
99

$$$$
682519
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -1.5900    0.2900    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 C   0  0  0  0  0  0
    1.4300    2.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 12  1  0
  6  7  1  0
  7  8  2  0
  7 11  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (120)
ALDRICH

>  <CAS_RN>  (120)
938-18-1

>  <CAT_NO>  (120)
682519

>  <DENSITY>  (120)
1.095

>  <FP_UOM>  (120)
°F

>  <LONGNAME>  (120)
2,4,6-trimethylbenzoyl chloride

>  <MDL_NO>  (120)
MFCD00013650

>  <MF>  (120)
C10H11ClO

>  <MW>  (120)
182.649

>  <NAME>  (120)
2,4,6-Trimethylbenzoyl chloride

>  <PURITY>  (120)
97

$$$$
373834
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
    0.5600   -1.9400    0.0000 O   0  0  0  0  0  0
    1.5500   -1.9400    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2300    0.0000 O   0  0  0  0  0  0
   -2.9400   -1.1000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 12  1  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 12 13  1  0
M  END
>  <BRAND>  (121)
ALDRICH

>  <CAS_RN>  (121)
39828-35-8

>  <CAT_NO>  (121)
373834

>  <LONGNAME>  (121)
2,4-dimethoxybenzoyl chloride

>  <MDL_NO>  (121)
MFCD00017527

>  <MF>  (121)
C9H9ClO3

>  <MW>  (121)
200.621

>  <NAME>  (121)
2,4-Dimethoxybenzoyl chloride

$$$$
638986
          10061613032D
http://www.chemnavigator.com
 15 15  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -0.5800   -1.4600    0.0000 O   0  0  0  0  0  0
   -0.0700   -2.3200    0.0000 C   0  0  0  0  0  0
   -0.5600   -3.1900    0.0000 C   0  0  0  0  0  0
    1.4300    2.0000    0.0000 O   0  0  0  0  0  0
    2.4300    1.9900    0.0000 C   0  0  0  0  0  0
    2.9400    2.8500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 13  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 13 14  1  0
 14 15  1  0
M  END
>  <BRAND>  (122)
ALDRICH

>  <CAS_RN>  (122)
870703-51-8

>  <CAT_NO>  (122)
638986

>  <FP_UOM>  (122)
°F

>  <LONGNAME>  (122)
2,5-diethoxybenzoyl chloride

>  <MDL_NO>  (122)
MFCD06200718

>  <MF>  (122)
C11H13ClO3

>  <MW>  (122)
228.675

>  <NAME>  (122)
2,5-Diethoxybenzoyl chloride

>  <PURITY>  (122)
97

$$$$
262420
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -1.5900    0.2900    0.0000 O   0  0  0  0  0  0
   -2.0900   -0.5700    0.0000 C   0  0  0  0  0  0
    1.4300    2.0000    0.0000 O   0  0  0  0  0  0
    2.4200    1.9900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 12  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 12 13  1  0
M  END
>  <BRAND>  (123)
ALDRICH

>  <CAS_RN>  (123)
1989-53-3

>  <CAT_NO>  (123)
262420

>  <LONGNAME>  (123)
2,6-dimethoxybenzoyl chloride

>  <MDL_NO>  (123)
MFCD00000665

>  <MF>  (123)
C9H9ClO3

>  <MW>  (123)
200.621

>  <NAME>  (123)
2,6-Dimethoxybenzoyl chloride

>  <PURITY>  (123)
80

$$$$
P40409
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2300    0.0000 C   0  0  0  0  0  0
   -2.9600    0.6300    0.0000 O   0  0  0  0  0  0
   -2.9400   -1.1100    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BP_UOM>  (124)
°C

>  <BRAND>  (124)
ALDRICH

>  <CAS_RN>  (124)
88-95-9

>  <CAT_NO>  (124)
P40409

>  <DENSITY>  (124)
1.409

>  <FP>  (124)
235.4

>  <FP_UOM>  (124)
°F

>  <LONGNAME>  (124)
phthaloyl dichloride

>  <MAX_BP>  (124)
271

>  <MDL_NO>  (124)
MFCD00000666

>  <MF>  (124)
C8H4Cl2O2

>  <MIN_BP>  (124)
269

>  <MW>  (124)
203.024

>  <NAME>  (124)
Phthaloyl chloride

>  <PURITY>  (124)
90

$$$$
672769
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2300    0.0000 C   0  0  0  0  0  0
   -2.9600    0.6300    0.0000 O   0  0  0  0  0  0
   -2.9400   -1.1100    0.0000 O   0  0  0  0  0  0
   -3.9400   -1.1200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
M  END
>  <BRAND>  (125)
ALDRICH

>  <CAS_RN>  (125)
4397-55-1

>  <CAT_NO>  (125)
672769

>  <LONGNAME>  (125)
methyl 2-(chlorocarbonyl)benzoate

>  <MDL_NO>  (125)
MFCD11656039

>  <MF>  (125)
C9H7ClO3

>  <MW>  (125)
198.605

>  <NAME>  (125)
Methyl phthaloyl chloride

>  <PURITY>  (125)
96.5

$$$$
687928
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2300    0.0000 C   0  0  0  0  0  0
   -2.9400   -1.1000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
M  END
>  <BRAND>  (126)
ALDRICH

>  <CAS_RN>  (126)
76118-05-3

>  <CAT_NO>  (126)
687928

>  <DENSITY>  (126)
1.127

>  <LONGNAME>  (126)
2-ethylbenzoyl chloride

>  <MDL_NO>  (126)
MFCD12024946

>  <MF>  (126)
C9H9ClO

>  <MW>  (126)
168.623

>  <NAME>  (126)
2-Ethylbenzoyl chloride

>  <PURITY>  (126)
97

$$$$
13032
          10061613032D
http://www.chemnavigator.com
 19 20  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2300    0.0000 C   0  0  0  0  0  0
   -2.9400   -1.1100    0.0000 O   0  0  0  0  0  0
   -3.9400   -1.1200    0.0000 C   0  0  0  0  0  0
   -4.4500   -0.2600    0.0000 O   0  0  0  0  0  0
   -4.4300   -1.9900    0.0000 C   0  0  0  0  0  0
   -5.4300   -2.0100    0.0000 C   0  0  0  0  0  0
   -5.9100   -2.8800    0.0000 C   0  0  0  0  0  0
   -5.4000   -3.7400    0.0000 C   0  0  0  0  0  0
   -4.4100   -3.7200    0.0000 C   0  0  0  0  0  0
   -3.9200   -2.8500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 14 19  2  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
M  END
>  <BRAND>  (127)
ALDRICH

>  <CAS_RN>  (127)
58249-87-9

>  <CAT_NO>  (127)
13032

>  <LONGNAME>  (127)
2-(chlorocarbonyl)benzyl benzoate

>  <MDL_NO>  (127)
MFCD00042609

>  <MF>  (127)
C15H11ClO3

>  <MW>  (127)
274.703

>  <NAME>  (127)
2-(Benzoyloxymethyl)benzoyl chloride

>  <PURITY>  (127)
97

$$$$
122017
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BP_UOM>  (128)
°C

>  <BRAND>  (128)
ALDRICH

>  <CAS_RN>  (128)
933-88-0

>  <CAT_NO>  (128)
122017

>  <DENSITY>  (128)
1.185

>  <FP>  (128)
170.6

>  <FP_UOM>  (128)
°F

>  <LONGNAME>  (128)
2-methylbenzoyl chloride

>  <MAX_BP>  (128)
90

>  <MDL_NO>  (128)
MFCD00000668

>  <MF>  (128)
C8H7ClO

>  <MIN_BP>  (128)
88

>  <MW>  (128)
154.596

>  <NAME>  (128)
o-Toluoyl chloride

>  <PURITY>  (128)
99

$$$$
322717
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2300    0.0000 N   0  0  0  0  0  0
   -2.9600    0.6300    0.0000 O   0  0  0  0  0  0
   -2.9400   -1.1100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  CHG  2  10   1  12  -1
M  END
>  <BP_UOM>  (129)
°C

>  <BRAND>  (129)
ALDRICH

>  <CAS_RN>  (129)
610-14-0

>  <CAT_NO>  (129)
322717

>  <DENSITY>  (129)
1.404

>  <FP>  (129)
235.4

>  <FP_UOM>  (129)
°F

>  <LONGNAME>  (129)
2-nitrobenzoyl chloride

>  <MAX_BP>  (129)
149

>  <MDL_NO>  (129)
MFCD00007131

>  <MF>  (129)
C7H4ClNO3

>  <MIN_BP>  (129)
148

>  <MW>  (129)
185.566

>  <NAME>  (129)
2-Nitrobenzoyl chloride

>  <PURITY>  (129)
97

$$$$
165190
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2300    0.0000 O   0  0  0  0  0  0
   -2.9400   -1.1000    0.0000 C   0  0  0  0  0  0
   -2.4300   -1.9700    0.0000 O   0  0  0  0  0  0
   -3.9400   -1.1200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BP_UOM>  (130)
°C

>  <BRAND>  (130)
ALDRICH

>  <CAS_RN>  (130)
5538-51-2

>  <CAT_NO>  (130)
165190

>  <FP>  (130)
235.4

>  <FP_UOM>  (130)
°F

>  <LONGNAME>  (130)
2-(chlorocarbonyl)phenyl acetate

>  <MAX_BP>  (130)
110

>  <MDL_NO>  (130)
MFCD00000663

>  <MF>  (130)
C9H7ClO3

>  <MIN_BP>  (130)
107

>  <MW>  (130)
198.605

>  <NAME>  (130)
O-Acetylsalicyloyl chloride

>  <PURITY>  (130)
95

$$$$
638978
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2300    0.0000 O   0  0  0  0  0  0
   -2.9400   -1.1100    0.0000 C   0  0  0  0  0  0
   -3.9400   -1.1200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (131)
°C

>  <BRAND>  (131)
ALDRICH

>  <CAS_RN>  (131)
42926-52-3

>  <CAT_NO>  (131)
638978

>  <DENSITY>  (131)
1.19

>  <FP_UOM>  (131)
°F

>  <LONGNAME>  (131)
2-ethoxybenzoyl chloride

>  <MAX_BP>  (131)
118

>  <MDL_NO>  (131)
MFCD00016348

>  <MF>  (131)
C9H9ClO2

>  <MIN_BP>  (131)
114

>  <MW>  (131)
184.622

>  <NAME>  (131)
2-Ethoxybenzoyl chloride

>  <PURITY>  (131)
97

$$$$
707597
          10061613032D
http://www.chemnavigator.com
 17 18  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2300    0.0000 O   0  0  0  0  0  0
   -2.9400   -1.1100    0.0000 C   0  0  0  0  0  0
   -3.9400   -1.1200    0.0000 C   0  0  0  0  0  0
   -4.4500   -0.2600    0.0000 C   0  0  0  0  0  0
   -5.4500   -0.2700    0.0000 C   0  0  0  0  0  0
   -5.9400   -1.1500    0.0000 C   0  0  0  0  0  0
   -5.4300   -2.0000    0.0000 C   0  0  0  0  0  0
   -4.4300   -1.9900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 17  2  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
M  END
>  <BRAND>  (132)
ALDRICH

>  <CAS_RN>  (132)
4349-62-6

>  <CAT_NO>  (132)
707597

>  <LONGNAME>  (132)
2-(benzyloxy)benzoyl chloride

>  <MDL_NO>  (132)
MFCD12197890

>  <MF>  (132)
C14H11ClO2

>  <MW>  (132)
246.693

>  <NAME>  (132)
2-Benzyloxybenzoyl chloride

>  <PURITY>  (132)
97

$$$$
254703
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2300    0.0000 O   0  0  0  0  0  0
   -2.9400   -1.1000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (133)
°C

>  <BRAND>  (133)
ALDRICH

>  <CAS_RN>  (133)
21615-34-9

>  <CAT_NO>  (133)
254703

>  <DENSITY>  (133)
1.146

>  <FP>  (133)
183.2

>  <FP_UOM>  (133)
°F

>  <LONGNAME>  (133)
2-methoxybenzoyl chloride

>  <MAX_BP>  (133)
129

>  <MDL_NO>  (133)
MFCD00000664

>  <MF>  (133)
C8H7ClO2

>  <MIN_BP>  (133)
128

>  <MW>  (133)
170.595

>  <NAME>  (133)
2-Methoxybenzoyl chloride

>  <PURITY>  (133)
97

$$$$
530638
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.1100    2.2500    0.0000 Cl  0  0  0  0  0  0
    0.8900    2.2500    0.0000 C   0  0  0  0  0  0
    1.3900    3.1200    0.0000 O   0  0  0  0  0  0
    1.3900    1.3900    0.0000 C   0  0  0  0  0  0
    0.9900    0.4600    0.0000 C   0  0  0  0  0  0
    1.7400   -0.1900    0.0000 O   0  0  0  0  0  0
    2.6000    0.3000    0.0000 C   0  0  0  0  0  0
    2.3900    1.2900    0.0000 C   0  0  0  0  0  0
    3.5100   -0.1100    0.0000 C   0  0  0  0  0  0
    0.0200    0.2400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  8  1  0
  5  6  1  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BP_UOM>  (134)
°C

>  <BRAND>  (134)
ALDRICH

>  <CAS_RN>  (134)
50990-93-7

>  <CAT_NO>  (134)
530638

>  <DENSITY>  (134)
1.19

>  <FP>  (134)
197.6

>  <FP_UOM>  (134)
°F

>  <LONGNAME>  (134)
2,5-dimethyl-3-furoyl chloride

>  <MDL_NO>  (134)
MFCD00221073

>  <MF>  (134)
C7H7ClO2

>  <MIN_BP>  (134)
203

>  <MW>  (134)
158.584

>  <NAME>  (134)
2,5-Dimethylfuran-3-carbonyl chloride

>  <PURITY>  (134)
97

$$$$
678597
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.1100    2.2500    0.0000 Cl  0  0  0  0  0  0
    0.8900    2.2500    0.0000 C   0  0  0  0  0  0
    1.3900    3.1200    0.0000 O   0  0  0  0  0  0
    1.3900    1.3900    0.0000 C   0  0  0  0  0  0
    0.9900    0.4600    0.0000 C   0  0  0  0  0  0
    1.7400   -0.1900    0.0000 O   0  0  0  0  0  0
    2.6000    0.3000    0.0000 C   0  0  0  0  0  0
    2.3900    1.2900    0.0000 C   0  0  0  0  0  0
    0.0200    0.2400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  8  1  0
  5  6  1  0
  5  9  1  0
  6  7  1  0
  7  8  2  0
M  END
>  <BP_UOM>  (135)
°C

>  <BRAND>  (135)
ALDRICH

>  <CAS_RN>  (135)
5555-00-0

>  <CAT_NO>  (135)
678597

>  <DENSITY>  (135)
1.239

>  <FP>  (135)
168.8

>  <FP_UOM>  (135)
°F

>  <LONGNAME>  (135)
2-methyl-3-furoyl chloride

>  <MAX_BP>  (135)
61

>  <MDL_NO>  (135)
MFCD03421418

>  <MF>  (135)
C6H5ClO2

>  <MIN_BP>  (135)
59

>  <MW>  (135)
144.557

>  <NAME>  (135)
2-Methylfuran-3-carbonyl chloride

>  <PURITY>  (135)
97

$$$$
T69809
          10061613032D
http://www.chemnavigator.com
 15 15  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -0.5800   -1.4600    0.0000 O   0  0  0  0  0  0
   -1.5800   -1.4700    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 O   0  0  0  0  0  0
    0.9000   -2.3200    0.0000 C   0  0  0  0  0  0
    2.4100    0.2800    0.0000 O   0  0  0  0  0  0
    2.9100   -0.5800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 14  1  0
  7  8  2  0
  7 12  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 12 13  1  0
 14 15  1  0
M  END
>  <BP_UOM>  (136)
°C

>  <BRAND>  (136)
ALDRICH

>  <CAS_RN>  (136)
4521-61-3

>  <CAT_NO>  (136)
T69809

>  <LONGNAME>  (136)
3,4,5-trimethoxybenzoyl chloride

>  <MDL_NO>  (136)
MFCD00000675

>  <MF>  (136)
C10H11ClO4

>  <MIN_BP>  (136)
185

>  <MW>  (136)
230.648

>  <NAME>  (136)
3,4,5-Trimethoxybenzoyl chloride

>  <PURITY>  (136)
98

$$$$
428949
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
    0.5600   -1.9400    0.0000 C   0  0  0  0  0  0
   -1.4500   -1.9500    0.0000 N   0  0  0  0  0  0
   -2.4500   -1.9500    0.0000 O   0  0  0  0  0  0
   -0.9500   -2.8100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 11  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 11 12  2  0
 11 13  1  0
M  CHG  2  11   1  13  -1
M  END
>  <BP_UOM>  (137)
°C

>  <BRAND>  (137)
ALDRICH

>  <CAS_RN>  (137)
10397-30-5

>  <CAT_NO>  (137)
428949

>  <DENSITY>  (137)
1.37

>  <FP>  (137)
235.4

>  <FP_UOM>  (137)
°F

>  <LONGNAME>  (137)
4-methyl-3-nitrobenzoyl chloride

>  <MDL_NO>  (137)
MFCD00035747

>  <MF>  (137)
C8H6ClNO3

>  <MIN_BP>  (137)
185

>  <MW>  (137)
199.593

>  <NAME>  (137)
4-Methyl-3-nitrobenzoyl chloride

>  <PURITY>  (137)
99

$$$$
258040
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
    0.5600   -1.9400    0.0000 O   0  0  0  0  0  0
    1.5500   -1.9400    0.0000 C   0  0  0  0  0  0
   -1.4500   -1.9500    0.0000 O   0  0  0  0  0  0
   -0.9500   -2.8100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 12  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 12 13  1  0
M  END
>  <BRAND>  (138)
ALDRICH

>  <CAS_RN>  (138)
3535-37-3

>  <CAT_NO>  (138)
258040

>  <LONGNAME>  (138)
3,4-dimethoxybenzoyl chloride

>  <MDL_NO>  (138)
MFCD00000674

>  <MF>  (138)
C9H9ClO3

>  <MW>  (138)
200.621

>  <NAME>  (138)
3,4-Dimethoxybenzoyl chloride

>  <PURITY>  (138)
98

$$$$
147532
          10061613032D
http://www.chemnavigator.com
 15 15  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -0.5800   -1.4600    0.0000 C   0  0  0  0  0  0
   -1.5800   -1.4600    0.0000 O   0  0  0  0  0  0
   -0.0700   -2.3200    0.0000 Cl  0  0  0  0  0  0
    2.4100    0.2800    0.0000 C   0  0  0  0  0  0
    2.9100    1.1500    0.0000 O   0  0  0  0  0  0
    2.9100   -0.5800    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 13  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 13 14  2  0
 13 15  1  0
M  END
>  <BP_UOM>  (139)
°C

>  <BRAND>  (139)
ALDRICH

>  <CAS_RN>  (139)
4422-95-1

>  <CAT_NO>  (139)
147532

>  <DENSITY>  (139)
1.487

>  <FP>  (139)
230

>  <FP_UOM>  (139)
°F

>  <LONGNAME>  (139)
1,3,5-benzenetricarbonyl trichloride

>  <MDL_NO>  (139)
MFCD00000679

>  <MF>  (139)
C9H3Cl3O3

>  <MIN_BP>  (139)
180

>  <MW>  (139)
265.479

>  <NAME>  (139)
1,3,5-Benzenetricarbonyl trichloride

>  <PURITY>  (139)
98

$$$$
156272
          10061613032D
http://www.chemnavigator.com
 15 15  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -0.5800   -1.4600    0.0000 N   0  0  0  0  0  0
   -1.5800   -1.4600    0.0000 O   0  0  0  0  0  0
   -0.0700   -2.3200    0.0000 O   0  0  0  0  0  0
    2.4100    0.2800    0.0000 N   0  0  0  0  0  0
    2.9100    1.1500    0.0000 O   0  0  0  0  0  0
    2.9100   -0.5800    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 13  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 13 14  2  0
 13 15  1  0
M  CHG  4  10   1  12  -1  13   1  15  -1
M  END
>  <BP_UOM>  (140)
°C

>  <BRAND>  (140)
SIAL

>  <CAS_RN>  (140)
99-33-2

>  <CAT_NO>  (140)
156272

>  <LONGNAME>  (140)
3,5-dinitrobenzoyl chloride

>  <MDL_NO>  (140)
MFCD00007248

>  <MF>  (140)
C7H3ClN2O5

>  <MIN_BP>  (140)
196

>  <MW>  (140)
230.564

>  <NAME>  (140)
3,5-Dinitrobenzoyl chloride

>  <PURITY>  (140)
98

$$$$
634913
          10061613032D
http://www.chemnavigator.com
 15 15  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -0.5800   -1.4600    0.0000 O   0  0  0  0  0  0
   -0.0700   -2.3200    0.0000 C   0  0  0  0  0  0
   -0.5600   -3.1900    0.0000 C   0  0  0  0  0  0
    2.4100    0.2800    0.0000 O   0  0  0  0  0  0
    2.9100    1.1500    0.0000 C   0  0  0  0  0  0
    3.9100    1.1500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 13  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 13 14  1  0
 14 15  1  0
M  END
>  <BRAND>  (141)
ALDRICH

>  <CAS_RN>  (141)
347913-16-0

>  <CAT_NO>  (141)
634913

>  <LONGNAME>  (141)
3,5-diethoxybenzoyl chloride

>  <MDL_NO>  (141)
MFCD02258022

>  <MF>  (141)
C11H13ClO3

>  <MW>  (141)
228.675

>  <NAME>  (141)
3,5-Diethoxybenzoyl chloride

>  <PURITY>  (141)
97

$$$$
161713
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -0.5800   -1.4600    0.0000 O   0  0  0  0  0  0
   -0.0800   -2.3200    0.0000 C   0  0  0  0  0  0
    2.4100    0.2800    0.0000 O   0  0  0  0  0  0
    2.9100   -0.5800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 12  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 12 13  1  0
M  END
>  <BP_UOM>  (142)
°C

>  <BRAND>  (142)
ALDRICH

>  <CAS_RN>  (142)
17213-57-9

>  <CAT_NO>  (142)
161713

>  <FP>  (142)
230

>  <FP_UOM>  (142)
°F

>  <LONGNAME>  (142)
3,5-dimethoxybenzoyl chloride

>  <MAX_BP>  (142)
158

>  <MDL_NO>  (142)
MFCD00000676

>  <MF>  (142)
C9H9ClO3

>  <MIN_BP>  (142)
157

>  <MW>  (142)
200.621

>  <NAME>  (142)
3,5-Dimethoxybenzoyl chloride

>  <PURITY>  (142)
97

$$$$
302538
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -1.9500    0.0000 C   0  0  0  0  0  0
   -1.9500   -2.8100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  3  0
M  END
>  <BP_UOM>  (143)
°C

>  <BRAND>  (143)
ALDRICH

>  <CAS_RN>  (143)
1711-11-1

>  <CAT_NO>  (143)
302538

>  <FP>  (143)
235.4

>  <FP_UOM>  (143)
°F

>  <LONGNAME>  (143)
3-cyanobenzoyl chloride

>  <MAX_BP>  (143)
129

>  <MDL_NO>  (143)
MFCD00011545

>  <MF>  (143)
C8H4ClNO

>  <MIN_BP>  (143)
125

>  <MW>  (143)
165.579

>  <NAME>  (143)
3-Cyanobenzoyl chloride

>  <PURITY>  (143)
99

$$$$
I19403
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -1.9500    0.0000 C   0  0  0  0  0  0
   -2.4500   -1.9500    0.0000 O   0  0  0  0  0  0
   -0.9500   -2.8100    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BP_UOM>  (144)
°C

>  <BRAND>  (144)
ALDRICH

>  <CAS_RN>  (144)
99-63-8

>  <CAT_NO>  (144)
I19403

>  <FP>  (144)
356

>  <FP_UOM>  (144)
°F

>  <LONGNAME>  (144)
isophthaloyl dichloride

>  <MDL_NO>  (144)
MFCD00000678

>  <MF>  (144)
C8H4Cl2O2

>  <MIN_BP>  (144)
276

>  <MW>  (144)
203.024

>  <NAME>  (144)
Isophthaloyl chloride

>  <PURITY>  (144)
99

$$$$
672106
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -1.9500    0.0000 C   0  0  0  0  0  0
   -2.4500   -1.9500    0.0000 O   0  0  0  0  0  0
   -0.9500   -2.8100    0.0000 O   0  0  0  0  0  0
   -1.4500   -3.6800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
M  END
>  <BRAND>  (145)
ALDRICH

>  <CAS_RN>  (145)
3441-03-0

>  <CAT_NO>  (145)
672106

>  <LONGNAME>  (145)
methyl 3-(chlorocarbonyl)benzoate

>  <MDL_NO>  (145)
MFCD09702420

>  <MF>  (145)
C9H7ClO3

>  <MW>  (145)
198.605

>  <NAME>  (145)
Methyl 3-(chlorocarbonyl)benzoate

>  <PURITY>  (145)
97

$$$$
122254
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -1.9500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BP_UOM>  (146)
°C

>  <BRAND>  (146)
ALDRICH

>  <CAS_RN>  (146)
1711-06-4

>  <CAT_NO>  (146)
122254

>  <DENSITY>  (146)
1.173

>  <FP>  (146)
170.6

>  <FP_UOM>  (146)
°F

>  <LONGNAME>  (146)
3-methylbenzoyl chloride

>  <MDL_NO>  (146)
MFCD00000681

>  <MF>  (146)
C8H7ClO

>  <MIN_BP>  (146)
86

>  <MW>  (146)
154.596

>  <NAME>  (146)
m-Toluoyl chloride

>  <PURITY>  (146)
99

$$$$
709913
          10061613032D
http://www.chemnavigator.com
 15 16  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -1.9500    0.0000 C   0  0  0  0  0  0
   -2.4500   -1.9500    0.0000 C   0  0  0  0  0  0
   -2.9500   -2.8100    0.0000 C   0  0  0  0  0  0
   -2.4500   -3.6800    0.0000 C   0  0  0  0  0  0
   -1.4500   -3.6800    0.0000 C   0  0  0  0  0  0
   -0.9500   -2.8100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
 10 15  2  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
M  END
>  <BRAND>  (147)
ALDRICH

>  <CAS_RN>  (147)
42498-44-2

>  <CAT_NO>  (147)
709913

>  <DENSITY>  (147)
1.213

>  <FP_UOM>  (147)
°F

>  <LONGNAME>  (147)
[1,1'-biphenyl]-3-carbonyl chloride

>  <MDL_NO>  (147)
MFCD03789030

>  <MF>  (147)
C13H9ClO

>  <MW>  (147)
216.667

>  <NAME>  (147)
Biphenyl-3-carbonyl chloride

>  <PURITY>  (147)
97

$$$$
478504
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -1.9500    0.0000 N   0  0  0  0  0  0
   -0.9500   -2.8100    0.0000 C   0  0  0  0  0  0
   -0.4500   -3.6800    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 11 12  2  0
M  END
>  <BP_UOM>  (148)
°C

>  <BRAND>  (148)
ALDRICH

>  <CAS_RN>  (148)
5180-79-0

>  <CAT_NO>  (148)
478504

>  <DENSITY>  (148)
1.333

>  <FP>  (148)
235.4

>  <FP_UOM>  (148)
°F

>  <LONGNAME>  (148)
3-isocyanatobenzoyl chloride

>  <MDL_NO>  (148)
MFCD00013864

>  <MF>  (148)
C8H4ClNO2

>  <MIN_BP>  (148)
91

>  <MW>  (148)
181.578

>  <NAME>  (148)
3-Isocyanatobenzoyl chloride

>  <PURITY>  (148)
95

$$$$
127663
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -1.9500    0.0000 N   0  0  0  0  0  0
   -2.4500   -1.9500    0.0000 O   0  0  0  0  0  0
   -0.9500   -2.8100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  CHG  2  10   1  12  -1
M  END
>  <BP_UOM>  (149)
°C

>  <BRAND>  (149)
ALDRICH

>  <CAS_RN>  (149)
121-90-4

>  <CAT_NO>  (149)
127663

>  <FP>  (149)
230

>  <FP_UOM>  (149)
°F

>  <LONGNAME>  (149)
3-nitrobenzoyl chloride

>  <MAX_BP>  (149)
278

>  <MDL_NO>  (149)
MFCD00007247

>  <MF>  (149)
C7H4ClNO3

>  <MIN_BP>  (149)
275

>  <MW>  (149)
185.566

>  <NAME>  (149)
3-Nitrobenzoyl chloride

>  <PURITY>  (149)
98

$$$$
740462
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -1.9500    0.0000 O   0  0  0  0  0  0
   -0.9500   -2.8100    0.0000 C   0  0  0  0  0  0
   -1.4500   -3.6800    0.0000 O   0  0  0  0  0  0
    0.0500   -2.8200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (150)
ALDRICH

>  <CAS_RN>  (150)
16446-73-4

>  <CAT_NO>  (150)
740462

>  <DENSITY>  (150)
1.283

>  <FP_UOM>  (150)
°F

>  <LONGNAME>  (150)
3-(chlorocarbonyl)phenyl acetate

>  <MDL_NO>  (150)
MFCD09836723

>  <MF>  (150)
C9H7ClO3

>  <MW>  (150)
198.605

>  <NAME>  (150)
3-(Acetoxy)benzoyl chloride

>  <PURITY>  (150)
97

$$$$
707600
          10061613032D
http://www.chemnavigator.com
 17 18  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -1.9500    0.0000 O   0  0  0  0  0  0
   -0.9500   -2.8100    0.0000 C   0  0  0  0  0  0
   -1.4500   -3.6800    0.0000 C   0  0  0  0  0  0
   -2.4500   -3.6800    0.0000 C   0  0  0  0  0  0
   -2.9500   -4.5500    0.0000 C   0  0  0  0  0  0
   -2.4500   -5.4100    0.0000 C   0  0  0  0  0  0
   -1.4500   -5.4100    0.0000 C   0  0  0  0  0  0
   -0.9500   -4.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 17  2  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
M  END
>  <BRAND>  (151)
ALDRICH

>  <CAS_RN>  (151)
61535-46-4

>  <CAT_NO>  (151)
707600

>  <FP_UOM>  (151)
°F

>  <LONGNAME>  (151)
3-(benzyloxy)benzoyl chloride

>  <MDL_NO>  (151)
MFCD02258040

>  <MF>  (151)
C14H11ClO2

>  <MW>  (151)
246.693

>  <NAME>  (151)
3-Benzyloxybenzoyl chloride

>  <PURITY>  (151)
94

$$$$
230243
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -1.9500    0.0000 O   0  0  0  0  0  0
   -0.9500   -2.8100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (152)
°C

>  <BRAND>  (152)
ALDRICH

>  <CAS_RN>  (152)
1711-05-3

>  <CAT_NO>  (152)
230243

>  <DENSITY>  (152)
1.214

>  <FP>  (152)
197.6

>  <FP_UOM>  (152)
°F

>  <LONGNAME>  (152)
3-methoxybenzoyl chloride

>  <MAX_BP>  (152)
125

>  <MDL_NO>  (152)
MFCD00000673

>  <MF>  (152)
C8H7ClO2

>  <MIN_BP>  (152)
123

>  <MW>  (152)
170.595

>  <NAME>  (152)
3-Methoxybenzoyl chloride

>  <PURITY>  (152)
99

$$$$
807745
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 C   0  0  0  0  0  0
    1.9000   -2.3200    0.0000 C   0  0  0  0  0  0
    2.4000   -3.1900    0.0000 C   0  0  0  0  0  0
    2.8900   -4.0600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  3  0
 11 12  1  0
 12 13  3  0
M  END
>  <BRAND>  (153)
ALDRICH

>  <CAT_NO>  (153)
807745

>  <LONGNAME>  (153)
4-(cyanoethynyl)benzoyl chloride

>  <MDL_NO>  (153)
A_____807745

>  <MF>  (153)
C10H4ClNO

>  <MW>  (153)
189.601

>  <NAME>  (153)
APN-COCI

$$$$
124826
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 C   0  0  0  0  0  0
    1.9000   -2.3200    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  3  0
M  END
>  <BRAND>  (154)
ALDRICH

>  <CAS_RN>  (154)
6068-72-0

>  <CAT_NO>  (154)
124826

>  <LONGNAME>  (154)
4-cyanobenzoyl chloride

>  <MDL_NO>  (154)
MFCD00001822

>  <MF>  (154)
C8H4ClNO

>  <MW>  (154)
165.579

>  <NAME>  (154)
4-Cyanobenzoyl chloride

>  <PURITY>  (154)
98

$$$$
120871
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 C   0  0  0  0  0  0
    0.9000   -2.3200    0.0000 O   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BP_UOM>  (155)
°C

>  <BRAND>  (155)
ALDRICH

>  <CAS_RN>  (155)
100-20-9

>  <CAT_NO>  (155)
120871

>  <FP>  (155)
356

>  <FP_UOM>  (155)
°F

>  <LONGNAME>  (155)
terephthaloyl dichloride

>  <MDL_NO>  (155)
MFCD00000693

>  <MF>  (155)
C8H4Cl2O2

>  <MIN_BP>  (155)
266

>  <MW>  (155)
203.024

>  <NAME>  (155)
Terephthaloyl chloride

>  <PURITY>  (155)
99

$$$$
671673
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 C   0  0  0  0  0  0
    0.9000   -2.3200    0.0000 O   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 O   0  0  0  0  0  0
    2.9000   -2.3200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
M  END
>  <BRAND>  (156)
ALDRICH

>  <CAS_RN>  (156)
7377-26-6

>  <CAT_NO>  (156)
671673

>  <LONGNAME>  (156)
methyl 4-(chlorocarbonyl)benzoate

>  <MDL_NO>  (156)
MFCD00059486

>  <MF>  (156)
C9H7ClO3

>  <MW>  (156)
198.605

>  <NAME>  (156)
Methyl 4-(chlorocarbonyl)benzoate

>  <PURITY>  (156)
95

$$$$
157120
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 C   0  0  0  0  0  0
    0.5400   -1.9500    0.0000 C   0  0  0  0  0  0
    2.2700   -0.9600    0.0000 C   0  0  0  0  0  0
    1.9000   -2.3200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
M  END
>  <BP_UOM>  (157)
°C

>  <BRAND>  (157)
ALDRICH

>  <CAS_RN>  (157)
1710-98-1

>  <CAT_NO>  (157)
157120

>  <DENSITY>  (157)
1.007

>  <FP>  (157)
188.6

>  <FP_UOM>  (157)
°F

>  <LONGNAME>  (157)
4-tert-butylbenzoyl chloride

>  <MDL_NO>  (157)
MFCD00000695

>  <MF>  (157)
C11H13ClO

>  <MIN_BP>  (157)
135

>  <MW>  (157)
196.676

>  <NAME>  (157)
4-tert-Butylbenzoyl chloride

>  <PURITY>  (157)
98

$$$$
222054
          10061613032D
http://www.chemnavigator.com
 16 16  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 C   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 C   0  0  0  0  0  0
    2.9000   -2.3300    0.0000 C   0  0  0  0  0  0
    3.9000   -2.3300    0.0000 C   0  0  0  0  0  0
    4.4000   -3.2000    0.0000 C   0  0  0  0  0  0
    5.4000   -3.2100    0.0000 C   0  0  0  0  0  0
    5.8900   -4.0700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
M  END
>  <BRAND>  (158)
ALDRICH

>  <CAS_RN>  (158)
50606-96-7

>  <CAT_NO>  (158)
222054

>  <DENSITY>  (158)
1.002

>  <FP>  (158)
235.4

>  <FP_UOM>  (158)
°F

>  <LONGNAME>  (158)
4-heptylbenzoyl chloride

>  <MDL_NO>  (158)
MFCD00000702

>  <MF>  (158)
C14H19ClO

>  <MW>  (158)
238.757

>  <NAME>  (158)
4-Heptylbenzoyl chloride

>  <PURITY>  (158)
99

$$$$
222097
          10061613032D
http://www.chemnavigator.com
 15 15  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 C   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 C   0  0  0  0  0  0
    2.9000   -2.3300    0.0000 C   0  0  0  0  0  0
    3.9000   -2.3300    0.0000 C   0  0  0  0  0  0
    4.4000   -3.2000    0.0000 C   0  0  0  0  0  0
    5.4000   -3.2100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
M  END
>  <BRAND>  (159)
ALDRICH

>  <CAS_RN>  (159)
50606-95-6

>  <CAT_NO>  (159)
222097

>  <DENSITY>  (159)
1.029

>  <FP>  (159)
235.4

>  <FP_UOM>  (159)
°F

>  <LONGNAME>  (159)
4-hexylbenzoyl chloride

>  <MDL_NO>  (159)
MFCD00000701

>  <MF>  (159)
C13H17ClO

>  <MW>  (159)
224.73

>  <NAME>  (159)
4-Hexylbenzoyl chloride

>  <PURITY>  (159)
98

$$$$
222143
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 C   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 C   0  0  0  0  0  0
    2.9000   -2.3300    0.0000 C   0  0  0  0  0  0
    3.9000   -2.3300    0.0000 C   0  0  0  0  0  0
    4.4000   -3.2000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
M  END
>  <BRAND>  (160)
ALDRICH

>  <CAS_RN>  (160)
49763-65-7

>  <CAT_NO>  (160)
222143

>  <DENSITY>  (160)
1.036

>  <FP>  (160)
235.4

>  <FP_UOM>  (160)
°F

>  <LONGNAME>  (160)
4-pentylbenzoyl chloride

>  <MDL_NO>  (160)
MFCD00000700

>  <MF>  (160)
C12H15ClO

>  <MW>  (160)
210.703

>  <NAME>  (160)
4-Pentylbenzoyl chloride

>  <PURITY>  (160)
96

$$$$
222038
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 C   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 C   0  0  0  0  0  0
    2.9000   -2.3300    0.0000 C   0  0  0  0  0  0
    3.9000   -2.3300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
M  END
>  <BP_UOM>  (161)
°C

>  <BRAND>  (161)
ALDRICH

>  <CAS_RN>  (161)
28788-62-7

>  <CAT_NO>  (161)
222038

>  <DENSITY>  (161)
1.051

>  <FP>  (161)
235.4

>  <FP_UOM>  (161)
°F

>  <LONGNAME>  (161)
4-butylbenzoyl chloride

>  <MAX_BP>  (161)
156

>  <MDL_NO>  (161)
MFCD00000699

>  <MF>  (161)
C11H13ClO

>  <MIN_BP>  (161)
155

>  <MW>  (161)
196.676

>  <NAME>  (161)
4-Butylbenzoyl chloride

>  <PURITY>  (161)
97

$$$$
283509
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 C   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (162)
°C

>  <BRAND>  (162)
ALDRICH

>  <CAS_RN>  (162)
16331-45-6

>  <CAT_NO>  (162)
283509

>  <DENSITY>  (162)
1.147

>  <FP>  (162)
235.4

>  <FP_UOM>  (162)
°F

>  <LONGNAME>  (162)
4-ethylbenzoyl chloride

>  <MAX_BP>  (162)
236

>  <MDL_NO>  (162)
MFCD00000697

>  <MF>  (162)
C9H9ClO

>  <MIN_BP>  (162)
235

>  <MW>  (162)
168.623

>  <NAME>  (162)
4-Ethylbenzoyl chloride

>  <PURITY>  (162)
97

$$$$
106631
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (163)
°C

>  <BRAND>  (163)
ALDRICH

>  <CAS_RN>  (163)
874-60-2

>  <CAT_NO>  (163)
106631

>  <DENSITY>  (163)
1.169

>  <FP>  (163)
179.6

>  <FP_UOM>  (163)
°F

>  <LONGNAME>  (163)
4-methylbenzoyl chloride

>  <MAX_BP>  (163)
227

>  <MDL_NO>  (163)
MFCD00000696

>  <MF>  (163)
C8H7ClO

>  <MIN_BP>  (163)
225

>  <MW>  (163)
154.596

>  <NAME>  (163)
p-Toluoyl chloride

>  <PURITY>  (163)
98

$$$$
161144
          10061613032D
http://www.chemnavigator.com
 15 16  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 C   0  0  0  0  0  0
    0.9000   -2.3200    0.0000 C   0  0  0  0  0  0
    1.4000   -3.1800    0.0000 C   0  0  0  0  0  0
    2.4000   -3.1900    0.0000 C   0  0  0  0  0  0
    2.9000   -2.3300    0.0000 C   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 10 15  2  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
M  END
>  <BRAND>  (164)
ALDRICH

>  <CAS_RN>  (164)
14002-51-8

>  <CAT_NO>  (164)
161144

>  <LONGNAME>  (164)
[1,1'-biphenyl]-4-carbonyl chloride

>  <MDL_NO>  (164)
MFCD00000692

>  <MF>  (164)
C13H9ClO

>  <MW>  (164)
216.667

>  <NAME>  (164)
Biphenyl-4-carbonyl chloride

>  <PURITY>  (164)
97

$$$$
526118
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 N   0  0  0  0  0  0
    0.9000   -2.3200    0.0000 C   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 10 12  1  0
M  END
>  <BRAND>  (165)
ALDRICH

>  <CAS_RN>  (165)
4755-50-4

>  <CAT_NO>  (165)
526118

>  <LONGNAME>  (165)
4-(dimethylamino)benzoyl chloride

>  <MDL_NO>  (165)
MFCD00236039

>  <MF>  (165)
C9H10ClNO

>  <MW>  (165)
183.637

>  <NAME>  (165)
4-(Dimethylamino)benzoyl chloride

>  <PURITY>  (165)
97

$$$$
375039
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 N   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 C   0  0  0  0  0  0
    3.4000   -1.4700    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  2  0
 11 12  2  0
M  END
>  <BP_UOM>  (166)
°C

>  <BRAND>  (166)
ALDRICH

>  <CAS_RN>  (166)
3729-21-3

>  <CAT_NO>  (166)
375039

>  <DENSITY>  (166)
1.317

>  <FP>  (166)
235.4

>  <FP_UOM>  (166)
°F

>  <LONGNAME>  (166)
4-isocyanatobenzoyl chloride

>  <MAX_BP>  (166)
55

>  <MDL_NO>  (166)
MFCD00075605

>  <MF>  (166)
C8H4ClNO2

>  <MIN_BP>  (166)
54

>  <MW>  (166)
181.578

>  <NAME>  (166)
4-Isocyanatobenzoyl chloride

>  <PURITY>  (166)
98

$$$$
173452
          10061613032D
http://www.chemnavigator.com
 17 18  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 N   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 N   0  0  0  0  0  0
    2.9000   -2.3300    0.0000 C   0  0  0  0  0  0
    2.4000   -3.2000    0.0000 C   0  0  0  0  0  0
    2.9000   -4.0600    0.0000 C   0  0  0  0  0  0
    3.9000   -4.0600    0.0000 C   0  0  0  0  0  0
    4.4000   -3.2000    0.0000 C   0  0  0  0  0  0
    3.9000   -2.3300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 17  2  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
M  END
>  <BRAND>  (167)
ALDRICH

>  <CAS_RN>  (167)
104-24-5

>  <CAT_NO>  (167)
173452

>  <LONGNAME>  (167)
4-[(E)-phenyldiazenyl]benzoyl chloride

>  <MDL_NO>  (167)
MFCD00041722

>  <MF>  (167)
C13H9ClN2O

>  <MW>  (167)
244.68

>  <NAME>  (167)
4-(Phenylazo)benzoyl chloride

>  <PURITY>  (167)
97

$$$$
112208
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 N   0  0  0  0  0  0
    0.9000   -2.3200    0.0000 O   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  CHG  2  10   1  12  -1
M  END
>  <BP_UOM>  (168)
°C

>  <BRAND>  (168)
ALDRICH

>  <CAS_RN>  (168)
122-04-3

>  <CAT_NO>  (168)
112208

>  <FP>  (168)
215.6

>  <FP_UOM>  (168)
°F

>  <LONGNAME>  (168)
4-nitrobenzoyl chloride

>  <MAX_BP>  (168)
205

>  <MDL_NO>  (168)
MFCD00007345

>  <MF>  (168)
C7H4ClNO3

>  <MIN_BP>  (168)
202

>  <MW>  (168)
185.566

>  <NAME>  (168)
4-Nitrobenzoyl chloride

>  <PURITY>  (168)
98

$$$$
740470
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 O   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 C   0  0  0  0  0  0
    2.9000   -2.3300    0.0000 O   0  0  0  0  0  0
    2.9100   -0.6000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (169)
ALDRICH

>  <CAS_RN>  (169)
27914-73-4

>  <CAT_NO>  (169)
740470

>  <FP_UOM>  (169)
°F

>  <LONGNAME>  (169)
4-(chlorocarbonyl)phenyl acetate

>  <MDL_NO>  (169)
MFCD03424709

>  <MF>  (169)
C9H7ClO3

>  <MW>  (169)
198.605

>  <NAME>  (169)
4-(Acetoxy)benzoyl chloride

>  <PURITY>  (169)
97

$$$$
222046
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 O   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 C   0  0  0  0  0  0
    2.9000   -2.3300    0.0000 C   0  0  0  0  0  0
    3.9000   -2.3300    0.0000 C   0  0  0  0  0  0
    4.4000   -3.2000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
M  END
>  <BP_UOM>  (170)
°C

>  <BRAND>  (170)
ALDRICH

>  <CAS_RN>  (170)
33863-86-4

>  <CAT_NO>  (170)
222046

>  <DENSITY>  (170)
1.122

>  <FP>  (170)
235.4

>  <FP_UOM>  (170)
°F

>  <LONGNAME>  (170)
4-butoxybenzoyl chloride

>  <MDL_NO>  (170)
MFCD00000689

>  <MF>  (170)
C11H13ClO2

>  <MIN_BP>  (170)
160

>  <MW>  (170)
212.676

>  <NAME>  (170)
4-Butoxybenzoyl chloride

>  <PURITY>  (170)
99

$$$$
288829
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 O   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 C   0  0  0  0  0  0
    2.9000   -2.3300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (171)
°C

>  <BRAND>  (171)
ALDRICH

>  <CAS_RN>  (171)
16331-46-7

>  <CAT_NO>  (171)
288829

>  <FP>  (171)
235.4

>  <FP_UOM>  (171)
°F

>  <LONGNAME>  (171)
4-ethoxybenzoyl chloride

>  <MAX_BP>  (171)
145

>  <MDL_NO>  (171)
MFCD00000688

>  <MF>  (171)
C9H9ClO2

>  <MIN_BP>  (171)
142

>  <MW>  (171)
184.622

>  <NAME>  (171)
4-Ethoxybenzoyl chloride

>  <PURITY>  (171)
98

$$$$
682861
          10061613032D
http://www.chemnavigator.com
 17 18  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 O   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 C   0  0  0  0  0  0
    2.9000   -2.3300    0.0000 C   0  0  0  0  0  0
    2.4000   -3.2000    0.0000 C   0  0  0  0  0  0
    2.9000   -4.0600    0.0000 C   0  0  0  0  0  0
    3.9000   -4.0600    0.0000 C   0  0  0  0  0  0
    4.4000   -3.2000    0.0000 C   0  0  0  0  0  0
    3.9000   -2.3300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 17  2  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
M  END
>  <BRAND>  (172)
ALDRICH

>  <CAS_RN>  (172)
1486-50-6

>  <CAT_NO>  (172)
682861

>  <LONGNAME>  (172)
4-(benzyloxy)benzoyl chloride

>  <MDL_NO>  (172)
MFCD02258041

>  <MF>  (172)
C14H11ClO2

>  <MW>  (172)
246.693

>  <NAME>  (172)
4-Benzyloxybenzoylchloride

>  <PURITY>  (172)
95

$$$$
A88476
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.4500    0.0000 O   0  0  0  0  0  0
    2.4000   -1.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (173)
°C

>  <BRAND>  (173)
ALDRICH

>  <CAS_RN>  (173)
100-07-2

>  <CAT_NO>  (173)
A88476

>  <DENSITY>  (173)
1.26

>  <FP>  (173)
188.6

>  <FP_UOM>  (173)
°F

>  <LONGNAME>  (173)
4-methoxybenzoyl chloride

>  <MAX_BP>  (173)
263

>  <MDL_NO>  (173)
MFCD00000687

>  <MF>  (173)
C8H7ClO2

>  <MIN_BP>  (173)
262

>  <MW>  (173)
170.595

>  <NAME>  (173)
4-Methoxybenzoyl chloride

>  <PURITY>  (173)
99

$$$$
15215
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BP_UOM>  (174)
°C

>  <BRAND>  (174)
SIAL

>  <CAS_RN>  (174)
98-88-4

>  <CAT_NO>  (174)
15215

>  <DENSITY>  (174)
1.211

>  <FP>  (174)
161.6

>  <FP_UOM>  (174)
°F

>  <LONGNAME>  (174)
benzoyl chloride

>  <MDL_NO>  (174)
MFCD00000653

>  <MF>  (174)
C7H5ClO

>  <MIN_BP>  (174)
198

>  <MW>  (174)
140.569

>  <NAME>  (174)
Benzoyl chloride

>  <PURITY>  (174)
99

$$$$
228753
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -2.9400    1.8300    0.0000 Cl  0  0  0  0  0  0
   -1.9400    1.8300    0.0000 C   0  0  0  0  0  0
   -1.4400    2.7000    0.0000 O   0  0  0  0  0  0
   -1.4400    0.9600    0.0000 C   0  0  0  0  0  0
   -0.4400    0.9600    0.0000 C   0  0  0  0  0  0
    0.0600    0.1000    0.0000 C   0  0  0  0  0  0
   -0.4500   -0.7700    0.0000 N   0  0  0  0  0  0
   -1.4400   -0.7700    0.0000 C   0  0  0  0  0  0
   -1.9400    0.1000    0.0000 C   0  0  0  0  0  0
   -3.8600    2.2400    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (175)
ALDRICH

>  <CAS_RN>  (175)
39178-35-3

>  <CAT_NO>  (175)
228753

>  <LONGNAME>  (175)
isonicotinoyl chloride hydrochloride

>  <MDL_NO>  (175)
MFCD00012830

>  <MF>  (175)
C6H4ClNO · HCl

>  <MW>  (175)
178.017

>  <NAME>  (175)
Isonicotinoyl chloride hydrochloride

>  <PURITY>  (175)
95

$$$$
250260
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  0  0  0  0  0  0999 V2000
   -3.9500    2.3700    0.0000 Cl  0  0  0  0  0  0
   -2.9500    2.3700    0.0000 C   0  0  0  0  0  0
   -2.4500    3.2400    0.0000 O   0  0  0  0  0  0
   -2.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -1.4500    1.5000    0.0000 C   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2100    0.0000 C   0  0  0  0  0  0
   -2.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 13  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
M  END
>  <BP_UOM>  (176)
°C

>  <BRAND>  (176)
ALDRICH

>  <CAS_RN>  (176)
2243-83-6

>  <CAT_NO>  (176)
250260

>  <FP>  (176)
235.4

>  <FP_UOM>  (176)
°F

>  <LONGNAME>  (176)
2-naphthoyl chloride

>  <MAX_BP>  (176)
162

>  <MDL_NO>  (176)
MFCD00004093

>  <MF>  (176)
C11H7ClO

>  <MIN_BP>  (176)
160

>  <MW>  (176)
190.629

>  <NAME>  (176)
2-Naphthoyl chloride

>  <PURITY>  (176)
98

$$$$
T68020
          10061613032D
http://www.chemnavigator.com
 14 15  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.9500    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.9500    0.0000 C   0  0  0  0  0  0
   -0.9500    2.8100    0.0000 O   0  0  0  0  0  0
   -0.9500    1.0800    0.0000 C   0  0  0  0  0  0
   -1.4500    0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -0.6500    0.0000 C   0  0  0  0  0  0
    0.0500   -0.6500    0.0000 C   0  0  0  0  0  0
    0.5500    0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    1.0800    0.0000 C   0  0  0  0  0  0
    0.3600   -1.6100    0.0000 C   0  0  0  0  0  0
    1.3000   -1.9400    0.0000 O   0  0  0  0  0  0
   -0.4600   -2.1900    0.0000 O   0  0  0  0  0  0
   -1.2600   -1.6100    0.0000 C   0  0  0  0  0  0
   -2.2100   -1.9200    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 13  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
M  END
>  <BRAND>  (177)
ALDRICH

>  <CAS_RN>  (177)
1204-28-0

>  <CAT_NO>  (177)
T68020

>  <LONGNAME>  (177)
1,3-dioxo-1,3-dihydro-2-benzofuran-5-carbonyl chloride

>  <MDL_NO>  (177)
MFCD00005924

>  <MF>  (177)
C9H3ClO4

>  <MW>  (177)
210.573

>  <NAME>  (177)
Trimellitic anhydride chloride

>  <PURITY>  (177)
98

$$$$
378895
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.9500    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.9500    0.0000 C   0  0  0  0  0  0
   -0.9500    2.8100    0.0000 O   0  0  0  0  0  0
   -0.9500    1.0800    0.0000 C   0  0  0  0  0  0
   -1.4500    0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -0.6500    0.0000 C   0  0  0  0  0  0
    0.0500   -0.6500    0.0000 C   0  0  0  0  0  0
    0.5500    0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    1.0800    0.0000 C   0  0  0  0  0  0
    0.3600   -1.6100    0.0000 O   0  0  0  0  0  0
   -0.4600   -2.1900    0.0000 C   0  0  0  0  0  0
   -1.2600   -1.6100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 12  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (178)
°C

>  <BRAND>  (178)
ALDRICH

>  <CAS_RN>  (178)
25054-53-9

>  <CAT_NO>  (178)
378895

>  <LONGNAME>  (178)
1,3-benzodioxole-5-carbonyl chloride

>  <MDL_NO>  (178)
MFCD00016904

>  <MF>  (178)
C8H5ClO3

>  <MIN_BP>  (178)
155

>  <MW>  (178)
184.579

>  <NAME>  (178)
Piperonyloyl chloride

>  <PURITY>  (178)
99

$$$$
213381
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -2.9400    1.8300    0.0000 Cl  0  0  0  0  0  0
   -1.9400    1.8300    0.0000 C   0  0  0  0  0  0
   -1.4400    2.7000    0.0000 O   0  0  0  0  0  0
   -1.4400    0.9600    0.0000 C   0  0  0  0  0  0
   -0.4400    0.9600    0.0000 C   0  0  0  0  0  0
    0.0600    0.1000    0.0000 N   0  0  0  0  0  0
   -0.4500   -0.7700    0.0000 C   0  0  0  0  0  0
   -1.4400   -0.7700    0.0000 C   0  0  0  0  0  0
   -1.9400    0.1000    0.0000 C   0  0  0  0  0  0
   -3.8600    2.2400    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (179)
ALDRICH

>  <CAS_RN>  (179)
20260-53-1

>  <CAT_NO>  (179)
213381

>  <LONGNAME>  (179)
nicotinoyl chloride hydrochloride

>  <MDL_NO>  (179)
MFCD00012820

>  <MF>  (179)
C6H4ClNO · HCl

>  <MW>  (179)
178.017

>  <NAME>  (179)
Nicotinoyl chloride hydrochloride

>  <PURITY>  (179)
97

$$$$
715689
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.1100    2.2500    0.0000 Cl  0  0  0  0  0  0
    0.8900    2.2500    0.0000 C   0  0  0  0  0  0
    1.3900    3.1200    0.0000 O   0  0  0  0  0  0
    1.3900    1.3900    0.0000 C   0  0  0  0  0  0
    0.9900    0.4600    0.0000 C   0  0  0  0  0  0
    1.7400   -0.1900    0.0000 O   0  0  0  0  0  0
    2.6000    0.3000    0.0000 C   0  0  0  0  0  0
    2.3900    1.2900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  8  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
M  END
>  <BRAND>  (180)
ALDRICH

>  <CAS_RN>  (180)
26214-65-3

>  <CAT_NO>  (180)
715689

>  <FP>  (180)
136.4

>  <FP_UOM>  (180)
°F

>  <LONGNAME>  (180)
3-furoyl chloride

>  <MDL_NO>  (180)
MFCD02681970

>  <MF>  (180)
C5H3ClO2

>  <MW>  (180)
130.53

>  <NAME>  (180)
3-Furoyl chloride

>  <PURITY>  (180)
97

$$$$
250252
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  0  0  0  0  0  0999 V2000
   -3.5200    0.3400    0.0000 Cl  0  0  0  0  0  0
   -2.5200    0.3400    0.0000 C   0  0  0  0  0  0
   -2.0200    1.2100    0.0000 O   0  0  0  0  0  0
   -2.0200   -0.5200    0.0000 C   0  0  0  0  0  0
   -1.0300   -0.5100    0.0000 C   0  0  0  0  0  0
   -0.5200   -1.3700    0.0000 C   0  0  0  0  0  0
   -1.0200   -2.2400    0.0000 C   0  0  0  0  0  0
   -2.0100   -2.2500    0.0000 C   0  0  0  0  0  0
   -2.5100   -1.3900    0.0000 C   0  0  0  0  0  0
    0.4700   -1.3600    0.0000 C   0  0  0  0  0  0
    0.9600   -0.4900    0.0000 C   0  0  0  0  0  0
    0.4600    0.3700    0.0000 C   0  0  0  0  0  0
   -0.5400    0.3600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 13  1  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
M  END
>  <BP_UOM>  (181)
°C

>  <BRAND>  (181)
ALDRICH

>  <CAS_RN>  (181)
879-18-5

>  <CAT_NO>  (181)
250252

>  <DENSITY>  (181)
1.265

>  <FP_UOM>  (181)
°F

>  <LONGNAME>  (181)
1-naphthoyl chloride

>  <MDL_NO>  (181)
MFCD00004002

>  <MF>  (181)
C11H7ClO

>  <MIN_BP>  (181)
190

>  <MW>  (181)
190.629

>  <NAME>  (181)
1-Naphthoyl chloride

>  <PURITY>  (181)
97

$$$$
249580
          10061613032D
http://www.chemnavigator.com
 17 19  0  0  0  0  0  0  0  0999 V2000
   -2.4000    2.0200    0.0000 Cl  0  0  0  0  0  0
   -1.4000    2.0200    0.0000 C   0  0  0  0  0  0
   -0.9000    2.8900    0.0000 O   0  0  0  0  0  0
   -0.9000    1.1500    0.0000 C   0  0  0  0  0  0
    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    0.0800   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.9200   -0.5700    0.0000 C   0  0  0  0  0  0
   -1.4100    0.3000    0.0000 C   0  0  0  0  0  0
    1.5800    0.4800    0.0000 C   0  0  0  0  0  0
    2.3200   -0.1900    0.0000 O   0  0  0  0  0  0
    1.6900    1.4700    0.0000 C   0  0  0  0  0  0
    0.7800    1.8900    0.0000 C   0  0  0  0  0  0
    0.7000    2.8900    0.0000 C   0  0  0  0  0  0
    1.5200    3.4600    0.0000 C   0  0  0  0  0  0
    2.4300    3.0300    0.0000 C   0  0  0  0  0  0
    2.5100    2.0400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 13  1  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 12 17  2  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
M  END
>  <BRAND>  (182)
ALDRICH

>  <CAS_RN>  (182)
7071-83-2

>  <CAT_NO>  (182)
249580

>  <LONGNAME>  (182)
9-oxo-9H-fluorene-4-carbonyl chloride

>  <MDL_NO>  (182)
MFCD00009931

>  <MF>  (182)
C14H7ClO2

>  <MW>  (182)
242.661

>  <NAME>  (182)
9-Fluorenone-4-carbonyl chloride

>  <PURITY>  (182)
97

$$$$
142875
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.4500    1.5100    0.0000 Cl  0  0  0  0  0  0
   -1.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 N   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -1.9500    0.0000 C   0  0  0  0  0  0
   -2.4500   -1.9500    0.0000 O   0  0  0  0  0  0
   -0.9500   -2.8100    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BP_UOM>  (183)
°C

>  <BRAND>  (183)
ALDRICH

>  <CAS_RN>  (183)
3739-94-4

>  <CAT_NO>  (183)
142875

>  <LONGNAME>  (183)
2,6-pyridinedicarbonyl dichloride

>  <MDL_NO>  (183)
MFCD00006289

>  <MF>  (183)
C7H3Cl2NO2

>  <MIN_BP>  (183)
284

>  <MW>  (183)
204.012

>  <NAME>  (183)
2,6-Pyridinedicarbonyl dichloride

>  <PURITY>  (183)
97

$$$$
525928
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  0  0  0  0  0  0999 V2000
   -3.9500    2.3700    0.0000 Cl  0  0  0  0  0  0
   -2.9500    2.3700    0.0000 C   0  0  0  0  0  0
   -2.4500    3.2400    0.0000 O   0  0  0  0  0  0
   -2.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -1.4500    1.5000    0.0000 N   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2100    0.0000 C   0  0  0  0  0  0
   -2.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 13  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
M  END
>  <BRAND>  (184)
ALDRICH

>  <CAS_RN>  (184)
50342-01-3

>  <CAT_NO>  (184)
525928

>  <LONGNAME>  (184)
2-quinolinecarbonyl chloride

>  <MDL_NO>  (184)
MFCD02683554

>  <MF>  (184)
C10H6ClNO

>  <MW>  (184)
191.616

>  <NAME>  (184)
Quinaldoyl chloride

>  <PURITY>  (184)
97

$$$$
145998
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  0  0  0  0  0  0999 V2000
   -3.9500    2.3700    0.0000 Cl  0  0  0  0  0  0
   -2.9500    2.3700    0.0000 C   0  0  0  0  0  0
   -2.4500    3.2400    0.0000 O   0  0  0  0  0  0
   -2.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -1.4500    1.5000    0.0000 N   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -2.4500   -0.2100    0.0000 N   0  0  0  0  0  0
   -2.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 13  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
M  END
>  <BRAND>  (185)
ALDRICH

>  <CAS_RN>  (185)
54745-92-5

>  <CAT_NO>  (185)
145998

>  <LONGNAME>  (185)
2-quinoxalinecarbonyl chloride

>  <MDL_NO>  (185)
MFCD00006725

>  <MF>  (185)
C9H5ClN2O

>  <MW>  (185)
192.604

>  <NAME>  (185)
2-Quinoxaloyl chloride

$$$$
678570
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.1100    2.2500    0.0000 Cl  0  0  0  0  0  0
    0.8900    2.2500    0.0000 C   0  0  0  0  0  0
    1.3900    3.1200    0.0000 O   0  0  0  0  0  0
    1.3900    1.3900    0.0000 C   0  0  0  0  0  0
    0.9900    0.4600    0.0000 O   0  0  0  0  0  0
    1.7400   -0.1900    0.0000 C   0  0  0  0  0  0
    2.6000    0.3000    0.0000 C   0  0  0  0  0  0
    2.3900    1.2900    0.0000 C   0  0  0  0  0  0
    1.6400   -1.1900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  8  2  0
  5  6  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
M  END
>  <BRAND>  (186)
ALDRICH

>  <CAS_RN>  (186)
14003-11-3

>  <CAT_NO>  (186)
678570

>  <FP>  (186)
195.8

>  <FP_UOM>  (186)
°F

>  <LONGNAME>  (186)
5-methyl-2-furoyl chloride

>  <MDL_NO>  (186)
MFCD03421416

>  <MF>  (186)
C6H5ClO2

>  <MW>  (186)
144.557

>  <NAME>  (186)
5-Methylfuran-2-carbonyl chloride

>  <PURITY>  (186)
97

$$$$
683752
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.1100    2.2500    0.0000 Cl  0  0  0  0  0  0
    0.8900    2.2500    0.0000 C   0  0  0  0  0  0
    1.3900    3.1200    0.0000 O   0  0  0  0  0  0
    1.3900    1.3900    0.0000 C   0  0  0  0  0  0
    0.9900    0.4600    0.0000 O   0  0  0  0  0  0
    1.7400   -0.1900    0.0000 C   0  0  0  0  0  0
    2.6000    0.3000    0.0000 C   0  0  0  0  0  0
    2.3900    1.2900    0.0000 C   0  0  0  0  0  0
    1.6400   -1.1900    0.0000 N   0  0  0  0  0  0
    2.4500   -1.7700    0.0000 O   0  0  0  0  0  0
    0.7300   -1.6000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  8  2  0
  5  6  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  CHG  2   9   1  11  -1
M  END
>  <BRAND>  (187)
ALDRICH

>  <CAS_RN>  (187)
25084-14-4

>  <CAT_NO>  (187)
683752

>  <FP_UOM>  (187)
°F

>  <LONGNAME>  (187)
5-nitro-2-furoyl chloride

>  <MDL_NO>  (187)
MFCD00039564

>  <MF>  (187)
C5H2ClNO4

>  <MW>  (187)
175.528

>  <NAME>  (187)
5-Nitro-2-furoyl chloride

>  <PURITY>  (187)
95

$$$$
678589
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.1100    2.2500    0.0000 Cl  0  0  0  0  0  0
    0.8900    2.2500    0.0000 C   0  0  0  0  0  0
    1.3900    3.1200    0.0000 O   0  0  0  0  0  0
    1.3900    1.3900    0.0000 C   0  0  0  0  0  0
    0.9900    0.4600    0.0000 O   0  0  0  0  0  0
    1.7400   -0.1900    0.0000 C   0  0  0  0  0  0
    2.6000    0.3000    0.0000 C   0  0  0  0  0  0
    2.3900    1.2900    0.0000 C   0  0  0  0  0  0
    3.0500    2.0400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  8  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (188)
°C

>  <BRAND>  (188)
ALDRICH

>  <CAS_RN>  (188)
22601-06-5

>  <CAT_NO>  (188)
678589

>  <DENSITY>  (188)
1.263

>  <FP>  (188)
188.6

>  <FP_UOM>  (188)
°F

>  <LONGNAME>  (188)
3-methyl-2-furoyl chloride

>  <MAX_BP>  (188)
70.5

>  <MDL_NO>  (188)
MFCD04116373

>  <MF>  (188)
C6H5ClO2

>  <MIN_BP>  (188)
70

>  <MW>  (188)
144.557

>  <NAME>  (188)
3-Methylfuran-2-carbonyl chloride

>  <PURITY>  (188)
97

$$$$
149861
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.1100    2.2500    0.0000 Cl  0  0  0  0  0  0
    0.8900    2.2500    0.0000 C   0  0  0  0  0  0
    1.3900    3.1200    0.0000 O   0  0  0  0  0  0
    1.3900    1.3900    0.0000 C   0  0  0  0  0  0
    0.9900    0.4600    0.0000 O   0  0  0  0  0  0
    1.7400   -0.1900    0.0000 C   0  0  0  0  0  0
    2.6000    0.3000    0.0000 C   0  0  0  0  0  0
    2.3900    1.2900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  8  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BP_UOM>  (189)
°C

>  <BRAND>  (189)
ALDRICH

>  <CAS_RN>  (189)
527-69-5

>  <CAT_NO>  (189)
149861

>  <DENSITY>  (189)
1.324

>  <FP>  (189)
185

>  <FP_UOM>  (189)
°F

>  <LONGNAME>  (189)
2-furoyl chloride

>  <MAX_BP>  (189)
174

>  <MDL_NO>  (189)
MFCD00003228

>  <MF>  (189)
C5H3ClO2

>  <MIN_BP>  (189)
173

>  <MW>  (189)
130.53

>  <NAME>  (189)
2-Furoyl chloride

>  <PURITY>  (189)
95

$$$$
541540
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  0  0  0  0  0  0999 V2000
   -2.2100    2.9900    0.0000 Cl  0  0  0  0  0  0
   -1.2100    2.9900    0.0000 C   0  0  0  0  0  0
   -0.7100    3.8500    0.0000 O   0  0  0  0  0  0
   -0.7100    2.1200    0.0000 C   0  0  0  0  0  0
    0.2900    2.0200    0.0000 O   0  0  0  0  0  0
    0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -1.1200    1.2100    0.0000 C   0  0  0  0  0  0
   -2.1000    1.0200    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
    1.3700    0.5300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  8  2  0
  5  6  1  0
  6  7  1  0
  6 13  2  0
  7  8  1  0
  7 10  2  0
  8  9  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
M  END
>  <BRAND>  (190)
ALDRICH

>  <CAS_RN>  (190)
2256-86-2

>  <CAT_NO>  (190)
541540

>  <LONGNAME>  (190)
3-methyl-1-benzofuran-2-carbonyl chloride

>  <MDL_NO>  (190)
MFCD01940394

>  <MF>  (190)
C10H7ClO2

>  <MW>  (190)
194.617

>  <NAME>  (190)
3-Methylbenzofuran-2-carbonyl chloride

>  <PURITY>  (190)
97

$$$$
715697
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
   -2.9800    2.5400    0.0000 Cl  0  0  0  0  0  0
   -1.9800    2.5400    0.0000 C   0  0  0  0  0  0
   -1.4800    3.4000    0.0000 O   0  0  0  0  0  0
   -1.4800    1.6700    0.0000 C   0  0  0  0  0  0
   -1.9000    0.7600    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -0.4900    1.5700    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  8  2  0
  5  6  1  0
  6  7  1  0
  6 12  2  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (191)
ALDRICH

>  <CAS_RN>  (191)
41717-28-6

>  <CAT_NO>  (191)
715697

>  <LONGNAME>  (191)
1-benzofuran-2-carbonyl chloride

>  <MDL_NO>  (191)
MFCD01659782

>  <MF>  (191)
C9H5ClO2

>  <MW>  (191)
180.59

>  <NAME>  (191)
Benzofuran-2-carbonyl chloride

>  <PURITY>  (191)
97

$$$$
636231
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.1100    2.2500    0.0000 Cl  0  0  0  0  0  0
    0.8900    2.2500    0.0000 C   0  0  0  0  0  0
    1.3900    3.1200    0.0000 O   0  0  0  0  0  0
    1.3900    1.3900    0.0000 C   0  0  0  0  0  0
    0.9900    0.4600    0.0000 O   0  0  0  0  0  0
    1.7400   -0.1900    0.0000 N   0  0  0  0  0  0
    2.6000    0.3000    0.0000 C   0  0  0  0  0  0
    2.3900    1.2900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  8  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BP_UOM>  (192)
°C

>  <BRAND>  (192)
ALDRICH

>  <CAS_RN>  (192)
62348-13-4

>  <CAT_NO>  (192)
636231

>  <DENSITY>  (192)
1.362

>  <LONGNAME>  (192)
5-isoxazolecarbonyl chloride

>  <MAX_BP>  (192)
168

>  <MDL_NO>  (192)
MFCD00067868

>  <MF>  (192)
C4H2ClNO2

>  <MIN_BP>  (192)
167

>  <MW>  (192)
131.518

>  <NAME>  (192)
Isoxazole-5-carbonyl chloride

>  <PURITY>  (192)
97

$$$$
89276
          10061613032D
http://www.chemnavigator.com
 19 20  0  0  0  0  0  0  0  0999 V2000
   -1.5900    1.4500    0.0000 Cl  0  0  0  0  0  0
   -0.5900    1.4500    0.0000 C   0  0  0  0  0  0
   -0.0900    2.3200    0.0000 O   0  0  0  0  0  0
   -0.0900    0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.2900    0.0000 N   0  0  0  0  0  0
   -0.0800   -1.1500    0.0000 C   0  0  0  0  0  0
    0.9300   -1.1400    0.0000 C   0  0  0  0  0  0
    1.4400   -2.0000    0.0000 C   0  0  0  0  0  0
    0.9500   -2.8700    0.0000 C   0  0  0  0  0  0
   -0.0500   -2.8700    0.0000 C   0  0  0  0  0  0
   -0.5500   -2.0100    0.0000 C   0  0  0  0  0  0
   -0.5300   -3.7400    0.0000 O   0  0  0  0  0  0
   -0.0300   -4.6000    0.0000 C   0  0  0  0  0  0
    1.4600   -3.7300    0.0000 O   0  0  0  0  0  0
    0.9700   -4.6000    0.0000 C   0  0  0  0  0  0
    1.4100   -0.2700    0.0000 N   0  0  0  0  0  0
    0.9000    0.5900    0.0000 C   0  0  0  0  0  0
    1.3900    1.4600    0.0000 O   0  0  0  0  0  0
    2.4100   -0.2600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4 17  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  7 16  1  0
  8  9  1  0
  9 10  2  0
  9 14  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 14 15  1  0
 16 17  1  0
 16 19  1  0
 17 18  2  0
M  END
>  <BRAND>  (193)
SIAL

>  <CAS_RN>  (193)
104077-15-8

>  <CAT_NO>  (193)
89276

>  <LONGNAME>  (193)
6,7-dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxaline-2-carbonyl chloride

>  <MDL_NO>  (193)
MFCD01075069

>  <MF>  (193)
C12H11ClN2O4

>  <MW>  (193)
282.683

>  <NAME>  (193)
3-(Chlorocarbonyl)-6,7-dimethoxy-1-methyl-2(1H)-quinoxalinone

>  <PURITY>  (193)
95

$$$$
C116807
          10061613032D
http://www.chemnavigator.com
  6  6  0  0  0  0  0  0  0  0999 V2000
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (194)
°C

>  <BRAND>  (194)
ALDRICH

>  <CAS_RN>  (194)
4023-34-1

>  <CAT_NO>  (194)
C116807

>  <DENSITY>  (194)
1.152

>  <FP>  (194)
73.4

>  <FP_UOM>  (194)
°F

>  <LONGNAME>  (194)
cyclopropanecarbonyl chloride

>  <MDL_NO>  (194)
MFCD00001277

>  <MF>  (194)
C4H5ClO

>  <MIN_BP>  (194)
119

>  <MW>  (194)
104.536

>  <NAME>  (194)
Cyclopropanecarbonyl chloride

>  <PURITY>  (194)
98

$$$$
C95706
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
   -3.5900    1.9000    0.0000 Cl  0  0  0  0  0  0
   -2.5900    1.9000    0.0000 C   0  0  0  0  0  0
   -2.0900    2.7700    0.0000 O   0  0  0  0  0  0
   -2.0900    1.0400    0.0000 C   0  0  0  0  0  0
   -2.3500    0.0700    0.0000 C   0  0  0  0  0  0
   -1.3900   -0.1900    0.0000 C   0  0  0  0  0  0
   -1.1300    0.7800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  7  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (195)
°C

>  <BRAND>  (195)
ALDRICH

>  <CAS_RN>  (195)
5006-22-4

>  <CAT_NO>  (195)
C95706

>  <DENSITY>  (195)
1.039

>  <FP>  (195)
98.6

>  <FP_UOM>  (195)
°F

>  <LONGNAME>  (195)
cyclobutanecarbonyl chloride

>  <MDL_NO>  (195)
MFCD00001319

>  <MF>  (195)
C5H7ClO

>  <MIN_BP>  (195)
60

>  <MW>  (195)
118.563

>  <NAME>  (195)
Cyclobutanecarbonyl chloride

>  <PURITY>  (195)
98

$$$$
328316
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.1100    2.2500    0.0000 Cl  0  0  0  0  0  0
    0.8900    2.2500    0.0000 C   0  0  0  0  0  0
    1.3900    3.1200    0.0000 O   0  0  0  0  0  0
    1.3900    1.3900    0.0000 C   0  0  0  0  0  0
    0.9900    0.4600    0.0000 C   0  0  0  0  0  0
    1.7400   -0.1900    0.0000 C   0  0  0  0  0  0
    2.6000    0.3000    0.0000 C   0  0  0  0  0  0
    2.3900    1.2900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  8  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (196)
°C

>  <BRAND>  (196)
ALDRICH

>  <CAS_RN>  (196)
4524-93-0

>  <CAT_NO>  (196)
328316

>  <DENSITY>  (196)
1.091

>  <FP>  (196)
140

>  <FP_UOM>  (196)
°F

>  <LONGNAME>  (196)
cyclopentanecarbonyl chloride

>  <MAX_BP>  (196)
162

>  <MDL_NO>  (196)
MFCD00001370

>  <MF>  (196)
C6H9ClO

>  <MIN_BP>  (196)
161

>  <MW>  (196)
132.59

>  <NAME>  (196)
Cyclopentanecarbonyl chloride

>  <PURITY>  (196)
98

$$$$
156965
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -1.5900    2.0100    0.0000 Cl  0  0  0  0  0  0
   -0.5900    2.0100    0.0000 C   0  0  0  0  0  0
   -0.0900    2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900    1.1500    0.0000 C   0  0  0  0  0  0
    0.9200    1.1400    0.0000 C   0  0  0  0  0  0
    1.4100    0.2800    0.0000 C   0  0  0  0  0  0
    0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.2800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (197)
°C

>  <BRAND>  (197)
ALDRICH

>  <CAS_RN>  (197)
2719-27-9

>  <CAT_NO>  (197)
156965

>  <DENSITY>  (197)
1.096

>  <FP>  (197)
194

>  <FP_UOM>  (197)
°F

>  <LONGNAME>  (197)
cyclohexanecarbonyl chloride

>  <MDL_NO>  (197)
MFCD00001456

>  <MF>  (197)
C7H11ClO

>  <MIN_BP>  (197)
184

>  <MW>  (197)
146.616

>  <NAME>  (197)
Cyclohexanecarbonyl chloride

>  <PURITY>  (197)
98

$$$$
479284
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  1  0  0  0  0  0999 V2000
   -0.9100    2.8800    0.0000 Cl  0  0  0  0  0  0
    0.0900    2.8800    0.0000 C   0  0  0  0  0  0
    0.5900    3.7500    0.0000 O   0  0  0  0  0  0
    0.5900    2.0100    0.0000 C   0  0  2  0  0  0
    0.9100    1.4500    0.0000 H   0  0  0  0  0  0
    1.5900    2.0100    0.0000 O   0  0  0  0  0  0
    2.0900    2.8800    0.0000 C   0  0  0  0  0  0
    3.0900    2.8800    0.0000 O   0  0  0  0  0  0
    0.0900    1.1500    0.0000 C   0  0  0  0  0  0
   -0.9200    1.1400    0.0000 C   0  0  0  0  0  0
   -1.4100    0.2800    0.0000 C   0  0  0  0  0  0
   -0.9100   -0.5900    0.0000 C   0  0  0  0  0  0
    0.0900   -0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  0
  4  5  1  1
  4  6  1  0
  4  9  1  0
  6  7  1  0
  7  8  2  0
  9 10  1  0
  9 14  2  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
M  END
>  <BP_UOM>  (198)
°C

>  <BRAND>  (198)
ALDRICH

>  <CAS_RN>  (198)
29169-64-0

>  <CAT_NO>  (198)
479284

>  <DENSITY>  (198)
1.275

>  <FP>  (198)
235.4

>  <FP_UOM>  (198)
°F

>  <LONGNAME>  (198)
(1R)-2-chloro-2-oxo-1-phenylethyl formate

>  <MDL_NO>  (198)
MFCD00799229

>  <MF>  (198)
C9H7ClO3

>  <MIN_BP>  (198)
221

>  <MW>  (198)
198.605

>  <NAME>  (198)
(R)-(-)-O-Formylmandeloyl chloride

>  <PURITY>  (198)
97

$$$$
712922
          10061613032D
http://www.chemnavigator.com
 18 19  0  0  1  0  0  0  0  0999 V2000
   -0.5400    2.1000    0.0000 Cl  0  0  0  0  0  0
    0.4600    2.1000    0.0000 C   0  0  0  0  0  0
    0.9600    2.9700    0.0000 O   0  0  0  0  0  0
    0.9600    1.2400    0.0000 C   0  0  1  0  0  0
    1.2900    0.6700    0.0000 H   0  0  0  0  0  0
    1.9600    1.2400    0.0000 C   0  0  0  0  0  0
    0.4600    0.3700    0.0000 C   0  0  0  0  0  0
   -0.5400    0.3600    0.0000 C   0  0  0  0  0  0
   -1.0300   -0.5100    0.0000 C   0  0  0  0  0  0
   -0.5200   -1.3700    0.0000 C   0  0  0  0  0  0
   -1.0100   -2.2400    0.0000 C   0  0  0  0  0  0
   -2.0100   -2.2600    0.0000 C   0  0  0  0  0  0
   -2.5100   -1.4000    0.0000 C   0  0  0  0  0  0
   -2.0200   -0.5300    0.0000 C   0  0  0  0  0  0
   -2.5000   -3.1300    0.0000 O   0  0  0  0  0  0
   -3.4900   -3.1400    0.0000 C   0  0  0  0  0  0
    0.4700   -1.3600    0.0000 C   0  0  0  0  0  0
    0.9700   -0.4900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  0
  4  5  1  6
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7 18  2  0
  8  9  2  0
  9 10  1  0
  9 14  1  0
 10 11  1  0
 10 17  2  0
 11 12  2  0
 12 13  1  0
 12 15  1  0
 13 14  2  0
 15 16  1  0
 17 18  1  0
M  END
>  <BRAND>  (199)
ALDRICH

>  <CAS_RN>  (199)
51091-84-0

>  <CAT_NO>  (199)
712922

>  <LONGNAME>  (199)
(2S)-2-(6-methoxy-2-naphthyl)propanoyl chloride

>  <MDL_NO>  (199)
MFCD12031840

>  <MF>  (199)
C14H13ClO2

>  <MW>  (199)
248.709

>  <NAME>  (199)
(S)-(+)-Naproxen chloride

>  <PURITY>  (199)
97

$$$$
447056
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  1  0  0  0
    0.8300   -1.4300    0.0000 H   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 O   0  0  0  0  0  0
    2.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    3.0000   -1.7300    0.0000 O   0  0  0  0  0  0
    1.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  0
  4  5  1  6
  4  6  1  0
  4 10  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BP_UOM>  (200)
°C

>  <BRAND>  (200)
ALDRICH

>  <CAS_RN>  (200)
36394-75-9

>  <CAT_NO>  (200)
447056

>  <DENSITY>  (200)
1.189

>  <FP>  (200)
235.4

>  <FP_UOM>  (200)
°F

>  <LONGNAME>  (200)
(1S)-2-chloro-1-methyl-2-oxoethyl acetate

>  <MDL_NO>  (200)
MFCD00145252

>  <MF>  (200)
C5H7ClO3

>  <MIN_BP>  (200)
50

>  <MW>  (200)
150.561

>  <NAME>  (200)
(S)-(-)-2-Acetoxypropionyl chloride

>  <PURITY>  (200)
97

$$$$
C39288
          10061613032D
http://www.chemnavigator.com
 17 18  0  0  0  0  0  0  0  0999 V2000
   -1.5100   -1.4500    0.0000 Cl  0  0  0  0  0  0
   -2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
   -1.1400    0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800    1.4100    0.0000 C   0  0  0  0  0  0
    0.5900    0.9100    0.0000 C   0  0  0  0  0  0
    0.5900   -0.0900    0.0000 C   0  0  0  0  0  0
   -0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800   -1.0900    0.0000 C   0  0  0  0  0  0
   -2.8800   -2.0900    0.0000 C   0  0  0  0  0  0
   -3.7500   -2.5800    0.0000 C   0  0  0  0  0  0
   -4.6100   -2.0800    0.0000 C   0  0  0  0  0  0
   -4.6100   -1.0900    0.0000 C   0  0  0  0  0  0
   -3.7400   -0.5800    0.0000 C   0  0  0  0  0  0
   -2.5100    0.2800    0.0000 C   0  0  0  0  0  0
   -2.0100    1.1500    0.0000 O   0  0  0  0  0  0
   -3.5100    0.2800    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  9  1  0
  2 15  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  9 10  1  0
  9 14  2  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 15 16  2  0
 15 17  1  0
M  END
>  <BP_UOM>  (201)
°C

>  <BRAND>  (201)
ALDRICH

>  <CAS_RN>  (201)
2902-98-9

>  <CAT_NO>  (201)
C39288

>  <FP>  (201)
235.4

>  <FP_UOM>  (201)
°F

>  <LONGNAME>  (201)
chloro(diphenyl)acetyl chloride

>  <MDL_NO>  (201)
MFCD00000815

>  <MF>  (201)
C14H10Cl2O

>  <MIN_BP>  (201)
193

>  <MW>  (201)
265.138

>  <NAME>  (201)
2-Chloro-2,2-diphenylacetyl chloride

>  <PURITY>  (201)
97

$$$$
151599
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.5000   -0.8700    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 Cl  0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 Cl  0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BP_UOM>  (202)
°C

>  <BRAND>  (202)
ALDRICH

>  <CAS_RN>  (202)
76-02-8

>  <CAT_NO>  (202)
151599

>  <DENSITY>  (202)
1.629

>  <FP>  (202)
212

>  <FP_UOM>  (202)
°F

>  <LONGNAME>  (202)
trichloroacetyl chloride

>  <MAX_BP>  (202)
116

>  <MDL_NO>  (202)
MFCD00000792

>  <MF>  (202)
C2Cl4O

>  <MIN_BP>  (202)
114

>  <MW>  (202)
181.832

>  <NAME>  (202)
Trichloroacetyl chloride

>  <PURITY>  (202)
99

$$$$
250139
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.5000   -0.8700    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8600    0.0000 Cl  0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BP_UOM>  (203)
°C

>  <BRAND>  (203)
ALDRICH

>  <CAS_RN>  (203)
7623-13-4

>  <CAT_NO>  (203)
250139

>  <DENSITY>  (203)
1.476

>  <FP>  (203)
230

>  <FP_UOM>  (203)
°F

>  <LONGNAME>  (203)
2,3-dichloropropanoyl chloride

>  <MAX_BP>  (203)
54

>  <MDL_NO>  (203)
MFCD00000713

>  <MF>  (203)
C3H3Cl3O

>  <MIN_BP>  (203)
53

>  <MW>  (203)
161.414

>  <NAME>  (203)
2,3-Dichloropropionyl chloride

>  <PURITY>  (203)
97

$$$$
157139
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.5000   -0.8700    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BP_UOM>  (204)
°C

>  <BRAND>  (204)
ALDRICH

>  <CAS_RN>  (204)
7623-09-8

>  <CAT_NO>  (204)
157139

>  <DENSITY>  (204)
1.308

>  <FP>  (204)
78.8

>  <FP_UOM>  (204)
°F

>  <LONGNAME>  (204)
2-chloropropanoyl chloride

>  <MAX_BP>  (204)
111

>  <MDL_NO>  (204)
MFCD00000862

>  <MF>  (204)
C3H4Cl2O

>  <MIN_BP>  (204)
109

>  <MW>  (204)
126.97

>  <NAME>  (204)
2-Chloropropionyl chloride

>  <PURITY>  (204)
97

$$$$
130966
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.5400   -1.3700    0.0000 Cl  0  0  0  0  0  0
   -2.0400   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.0400   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.5300   -1.3700    0.0000 C   0  0  0  0  0  0
    0.4600   -1.3600    0.0000 C   0  0  0  0  0  0
    0.9600   -0.4900    0.0000 C   0  0  0  0  0  0
    0.4600    0.3700    0.0000 C   0  0  0  0  0  0
   -0.5400    0.3700    0.0000 C   0  0  0  0  0  0
   -2.5400    0.3700    0.0000 C   0  0  0  0  0  0
   -2.0400    1.2300    0.0000 O   0  0  0  0  0  0
   -3.5400    0.3700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  9  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (205)
°C

>  <BRAND>  (205)
ALDRICH

>  <CAS_RN>  (205)
2912-62-1

>  <CAT_NO>  (205)
130966

>  <DENSITY>  (205)
1.196

>  <FP>  (205)
123.8

>  <FP_UOM>  (205)
°F

>  <LONGNAME>  (205)
chloro(phenyl)acetyl chloride

>  <MDL_NO>  (205)
MFCD00000857

>  <MF>  (205)
C8H6Cl2O

>  <MIN_BP>  (205)
120

>  <MW>  (205)
189.04

>  <NAME>  (205)
alpha-Chlorophenylacetyl chloride

>  <PURITY>  (205)
90

$$$$
D55008
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.5000   -0.8700    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BP_UOM>  (206)
°C

>  <BRAND>  (206)
ALDRICH

>  <CAS_RN>  (206)
79-36-7

>  <CAT_NO>  (206)
D55008

>  <DENSITY>  (206)
1.532

>  <LONGNAME>  (206)
dichloroacetyl chloride

>  <MAX_BP>  (206)
108

>  <MDL_NO>  (206)
MFCD00000840

>  <MF>  (206)
C2HCl3O

>  <MIN_BP>  (206)
107

>  <MW>  (206)
147.387

>  <NAME>  (206)
Dichloroacetyl chloride

>  <PURITY>  (206)
98

$$$$
104493
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.7300    0.0000 Cl  0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
M  END
>  <BP_UOM>  (207)
°C

>  <BRAND>  (207)
ALDRICH

>  <CAS_RN>  (207)
79-04-9

>  <CAT_NO>  (207)
104493

>  <DENSITY>  (207)
1.418

>  <FP>  (207)
212

>  <FP_UOM>  (207)
°F

>  <LONGNAME>  (207)
chloroacetyl chloride

>  <MAX_BP>  (207)
106

>  <MDL_NO>  (207)
MFCD00000725

>  <MF>  (207)
C2H2Cl2O

>  <MIN_BP>  (207)
105

>  <MW>  (207)
112.943

>  <NAME>  (207)
Chloroacetyl chloride

>  <PURITY>  (207)
98

$$$$
225703
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.7300    0.0000 Cl  0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BP_UOM>  (208)
°C

>  <BRAND>  (208)
ALDRICH

>  <CAS_RN>  (208)
4300-97-4

>  <CAT_NO>  (208)
225703

>  <DENSITY>  (208)
1.199

>  <FP>  (208)
145.4

>  <FP_UOM>  (208)
°F

>  <LONGNAME>  (208)
3-chloro-2,2-dimethylpropanoyl chloride

>  <MAX_BP>  (208)
86

>  <MDL_NO>  (208)
MFCD00000710

>  <MF>  (208)
C5H7Cl2O

>  <MIN_BP>  (208)
85

>  <MW>  (208)
155.023

>  <NAME>  (208)
3-Chloro-2,2-dimethylpropionyl chloride

>  <PURITY>  (208)
98

$$$$
147443
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    2.0000   -1.7300    0.0000 Cl  0  0  0  0  0  0
    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BP_UOM>  (209)
°C

>  <BRAND>  (209)
ALDRICH

>  <CAS_RN>  (209)
625-36-5

>  <CAT_NO>  (209)
147443

>  <DENSITY>  (209)
1.33

>  <FP>  (209)
145.4

>  <FP_UOM>  (209)
°F

>  <LONGNAME>  (209)
3-chloropropanoyl chloride

>  <MAX_BP>  (209)
145

>  <MDL_NO>  (209)
MFCD00000747

>  <MF>  (209)
C3H4Cl2O

>  <MIN_BP>  (209)
143

>  <MW>  (209)
126.97

>  <NAME>  (209)
3-Chloropropionyl chloride

$$$$
343935
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000   -3.4600    0.0000 Cl  0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BP_UOM>  (210)
°C

>  <BRAND>  (210)
ALDRICH

>  <CAS_RN>  (210)
4635-59-0

>  <CAT_NO>  (210)
343935

>  <DENSITY>  (210)
1.26

>  <FP>  (210)
185

>  <FP_UOM>  (210)
°F

>  <LONGNAME>  (210)
4-chlorobutanoyl chloride

>  <MAX_BP>  (210)
174

>  <MDL_NO>  (210)
MFCD00000754

>  <MF>  (210)
C4H6Cl2O

>  <MIN_BP>  (210)
173

>  <MW>  (210)
140.996

>  <NAME>  (210)
4-Chlorobutyryl chloride

>  <PURITY>  (210)
95

$$$$
125245
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    3.5000   -2.6000    0.0000 Cl  0  0  0  0  0  0
    3.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    2.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BP_UOM>  (211)
°C

>  <BRAND>  (211)
ALDRICH

>  <CAS_RN>  (211)
1575-61-7

>  <CAT_NO>  (211)
125245

>  <DENSITY>  (211)
1.2

>  <FP>  (211)
195.8

>  <FP_UOM>  (211)
°F

>  <LONGNAME>  (211)
5-chloropentanoyl chloride

>  <MAX_BP>  (211)
39

>  <MDL_NO>  (211)
MFCD00000758

>  <MF>  (211)
C5H8Cl2O

>  <MIN_BP>  (211)
38

>  <MW>  (211)
155.023

>  <NAME>  (211)
5-Chlorovaleroyl chloride

>  <PURITY>  (211)
96

$$$$
549940
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000   -5.2000    0.0000 Cl  0  0  0  0  0  0
    0.5000   -4.3300    0.0000 C   0  0  0  0  0  0
    0.0000   -3.4600    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (212)
ALDRICH

>  <CAS_RN>  (212)
19347-73-0

>  <CAT_NO>  (212)
549940

>  <DENSITY>  (212)
1.4

>  <FP>  (212)
230

>  <FP_UOM>  (212)
°F

>  <LONGNAME>  (212)
6-chlorohexanoyl chloride

>  <MDL_NO>  (212)
MFCD00041436

>  <MF>  (212)
C6H10Cl2O

>  <MW>  (212)
169.05

>  <NAME>  (212)
6-Chlorohexanoyl chloride

>  <PURITY>  (212)
96

$$$$
725897
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.6100    1.9900    0.0000 Cl  0  0  0  0  0  0
    0.6100    2.0100    0.0000 C   0  0  0  0  0  0
    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
   -0.9000    1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100    0.3000    0.0000 C   0  0  0  0  0  0
   -0.9200   -0.5700    0.0000 C   0  0  0  0  0  0
    0.0800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -1.4000    2.0200    0.0000 C   0  0  0  0  0  0
   -0.9000    2.8900    0.0000 O   0  0  0  0  0  0
   -2.4000    2.0200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  4  9  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (213)
ALDRICH

>  <CAS_RN>  (213)
42908-86-1

>  <CAT_NO>  (213)
725897

>  <LONGNAME>  (213)
2-(chloromethyl)benzoyl chloride

>  <MDL_NO>  (213)
MFCD00152348

>  <MF>  (213)
C8H6Cl2O

>  <MW>  (213)
189.04

>  <NAME>  (213)
2-(Chloromethyl)benzoyl chloride

>  <PURITY>  (213)
96

$$$$
263664
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    2.5400   -0.3700    0.0000 Cl  0  0  0  0  0  0
    2.0400    0.5000    0.0000 C   0  0  0  0  0  0
    1.0400    0.5000    0.0000 C   0  0  0  0  0  0
    0.5300    1.3700    0.0000 C   0  0  0  0  0  0
   -0.4600    1.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600   -0.3700    0.0000 C   0  0  0  0  0  0
    0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
   -0.9600    2.2300    0.0000 C   0  0  0  0  0  0
   -0.4600    3.0900    0.0000 O   0  0  0  0  0  0
   -1.9600    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  5  9  1  0
  6  7  2  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (214)
°C

>  <BRAND>  (214)
ALDRICH

>  <CAS_RN>  (214)
63024-77-1

>  <CAT_NO>  (214)
263664

>  <DENSITY>  (214)
1.33

>  <FP>  (214)
235.4

>  <FP_UOM>  (214)
°F

>  <LONGNAME>  (214)
3-(chloromethyl)benzoyl chloride

>  <MAX_BP>  (214)
150

>  <MDL_NO>  (214)
MFCD00000682

>  <MF>  (214)
C8H6Cl2O

>  <MIN_BP>  (214)
149

>  <MW>  (214)
189.04

>  <NAME>  (214)
3-(Chloromethyl)benzoyl chloride

>  <PURITY>  (214)
98

$$$$
270784
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.1000   -2.8800    0.0000 Cl  0  0  0  0  0  0
    0.6000   -2.0100    0.0000 C   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (215)
°C

>  <BRAND>  (215)
ALDRICH

>  <CAS_RN>  (215)
876-08-4

>  <CAT_NO>  (215)
270784

>  <FP>  (215)
199.4

>  <FP_UOM>  (215)
°F

>  <LONGNAME>  (215)
4-(chloromethyl)benzoyl chloride

>  <MAX_BP>  (215)
128

>  <MDL_NO>  (215)
MFCD00053224

>  <MF>  (215)
C8H6Cl2O

>  <MIN_BP>  (215)
126

>  <MW>  (215)
189.04

>  <NAME>  (215)
4-(Chloromethyl)benzoyl chloride

>  <PURITY>  (215)
97

$$$$
345504
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.0400    0.4800    0.0000 Cl  0  0  0  0  0  0
   -1.0400    0.4900    0.0000 C   0  0  0  0  0  0
   -0.5500    1.3600    0.0000 C   0  0  0  0  0  0
    0.4500    1.3700    0.0000 C   0  0  0  0  0  0
    0.9600    0.5100    0.0000 C   0  0  0  0  0  0
    0.4700   -0.3600    0.0000 C   0  0  0  0  0  0
   -0.5300   -0.3700    0.0000 C   0  0  0  0  0  0
    0.9900   -1.2200    0.0000 Cl  0  0  0  0  0  0
    0.9400    2.2400    0.0000 Cl  0  0  0  0  0  0
   -1.0500    2.2300    0.0000 C   0  0  0  0  0  0
   -0.5500    3.0900    0.0000 O   0  0  0  0  0  0
   -2.0500    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 10  1  0
  4  5  1  0
  4  9  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BP_UOM>  (216)
°C

>  <BRAND>  (216)
ALDRICH

>  <CAS_RN>  (216)
4136-95-2

>  <CAT_NO>  (216)
345504

>  <DENSITY>  (216)
1.561

>  <FP>  (216)
235.4

>  <FP_UOM>  (216)
°F

>  <LONGNAME>  (216)
2,4,6-trichlorobenzoyl chloride

>  <MAX_BP>  (216)
108

>  <MDL_NO>  (216)
MFCD00075323

>  <MF>  (216)
C7H2Cl4O

>  <MIN_BP>  (216)
107

>  <MW>  (216)
243.903

>  <NAME>  (216)
2,4,6-Trichlorobenzoyl chloride

>  <PURITY>  (216)
97

$$$$
187518
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.0400    0.4800    0.0000 Cl  0  0  0  0  0  0
   -1.0400    0.4900    0.0000 C   0  0  0  0  0  0
   -0.5500    1.3600    0.0000 C   0  0  0  0  0  0
    0.4500    1.3700    0.0000 C   0  0  0  0  0  0
    0.9600    0.5100    0.0000 C   0  0  0  0  0  0
    0.4700   -0.3600    0.0000 C   0  0  0  0  0  0
   -0.5300   -0.3700    0.0000 C   0  0  0  0  0  0
    0.9400    2.2400    0.0000 Cl  0  0  0  0  0  0
   -1.0500    2.2300    0.0000 C   0  0  0  0  0  0
   -0.5500    3.0900    0.0000 O   0  0  0  0  0  0
   -2.0500    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (217)
°C

>  <BRAND>  (217)
ALDRICH

>  <CAS_RN>  (217)
4659-45-4

>  <CAT_NO>  (217)
187518

>  <DENSITY>  (217)
1.462

>  <FP>  (217)
235.4

>  <FP_UOM>  (217)
°F

>  <LONGNAME>  (217)
2,6-dichlorobenzoyl chloride

>  <MAX_BP>  (217)
143

>  <MDL_NO>  (217)
MFCD00000662

>  <MF>  (217)
C7H3Cl3O

>  <MIN_BP>  (217)
142

>  <MW>  (217)
209.458

>  <NAME>  (217)
2,6-Dichlorobenzoyl chloride

>  <PURITY>  (217)
99

$$$$
407925
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
   -1.4200   -2.0100    0.0000 N   0  0  0  0  0  0
   -2.4200   -2.0000    0.0000 O   0  0  0  0  0  0
   -0.9200   -2.8800    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 11  1  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
 11 12  2  0
 11 13  1  0
M  CHG  2  11   1  13  -1
M  END
>  <BRAND>  (218)
ALDRICH

>  <CAS_RN>  (218)
38818-50-7

>  <CAT_NO>  (218)
407925

>  <LONGNAME>  (218)
4-chloro-3-nitrobenzoyl chloride

>  <MDL_NO>  (218)
MFCD00035743

>  <MF>  (218)
C7H3Cl2NO3

>  <MW>  (218)
220.011

>  <NAME>  (218)
4-Chloro-3-nitrobenzoyl chloride

>  <PURITY>  (218)
98

$$$$
111945
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    2.0300   -0.5200    0.0000 Cl  0  0  0  0  0  0
    1.0300   -0.5100    0.0000 C   0  0  0  0  0  0
    0.5200   -1.3700    0.0000 C   0  0  0  0  0  0
   -0.4700   -1.3600    0.0000 C   0  0  0  0  0  0
   -0.9700   -0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600    0.3700    0.0000 C   0  0  0  0  0  0
    0.5400    0.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    1.2400    0.0000 C   0  0  0  0  0  0
   -0.4600    2.1000    0.0000 O   0  0  0  0  0  0
   -1.9600    1.2400    0.0000 Cl  0  0  0  0  0  0
    1.0000   -2.2500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 11  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (219)
°C

>  <BRAND>  (219)
ALDRICH

>  <CAS_RN>  (219)
3024-72-4

>  <CAT_NO>  (219)
111945

>  <FP>  (219)
287.6

>  <FP_UOM>  (219)
°F

>  <LONGNAME>  (219)
3,4-dichlorobenzoyl chloride

>  <MDL_NO>  (219)
MFCD00000672

>  <MF>  (219)
C7H3Cl3O

>  <MIN_BP>  (219)
242

>  <MW>  (219)
209.458

>  <NAME>  (219)
3,4-Dichlorobenzoyl chloride

>  <PURITY>  (219)
97

$$$$
111937
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.6100    2.0100    0.0000 Cl  0  0  0  0  0  0
    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
   -0.9000    1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100    0.3000    0.0000 C   0  0  0  0  0  0
   -0.9200   -0.5700    0.0000 C   0  0  0  0  0  0
    0.0800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    0.5600   -1.4600    0.0000 Cl  0  0  0  0  0  0
   -1.4000    2.0200    0.0000 C   0  0  0  0  0  0
   -0.9000    2.8900    0.0000 O   0  0  0  0  0  0
   -2.4000    2.0200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (220)
°C

>  <BRAND>  (220)
ALDRICH

>  <CAS_RN>  (220)
89-75-8

>  <CAT_NO>  (220)
111937

>  <DENSITY>  (220)
1.494

>  <FP>  (220)
278.6

>  <FP_UOM>  (220)
°F

>  <LONGNAME>  (220)
2,4-dichlorobenzoyl chloride

>  <MDL_NO>  (220)
MFCD00000661

>  <MF>  (220)
C7H3Cl3O

>  <MIN_BP>  (220)
150

>  <MW>  (220)
209.458

>  <NAME>  (220)
2,4-Dichlorobenzoyl chloride

>  <PURITY>  (220)
98

$$$$
103918
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    0.6100    2.0100    0.0000 Cl  0  0  0  0  0  0
    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
   -0.9000    1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100    0.3000    0.0000 C   0  0  0  0  0  0
   -0.9200   -0.5700    0.0000 C   0  0  0  0  0  0
    0.0800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -1.4000    2.0200    0.0000 C   0  0  0  0  0  0
   -0.9000    2.8900    0.0000 O   0  0  0  0  0  0
   -2.4000    2.0200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (221)
°C

>  <BRAND>  (221)
ALDRICH

>  <CAS_RN>  (221)
609-65-4

>  <CAT_NO>  (221)
103918

>  <DENSITY>  (221)
1.382

>  <FP>  (221)
255.2

>  <FP_UOM>  (221)
°F

>  <LONGNAME>  (221)
2-chlorobenzoyl chloride

>  <MDL_NO>  (221)
MFCD00000660

>  <MF>  (221)
C7H4Cl2O

>  <MIN_BP>  (221)
238

>  <MW>  (221)
175.014

>  <NAME>  (221)
2-Chlorobenzoyl chloride

>  <PURITY>  (221)
95

$$$$
537209
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.0400    0.4800    0.0000 Cl  0  0  0  0  0  0
   -1.0400    0.4900    0.0000 C   0  0  0  0  0  0
   -0.5500    1.3600    0.0000 C   0  0  0  0  0  0
    0.4500    1.3700    0.0000 C   0  0  0  0  0  0
    0.9600    0.5100    0.0000 C   0  0  0  0  0  0
    0.4700   -0.3600    0.0000 C   0  0  0  0  0  0
   -0.5300   -0.3700    0.0000 C   0  0  0  0  0  0
   -1.0500    2.2300    0.0000 C   0  0  0  0  0  0
   -0.5500    3.0900    0.0000 C   0  0  0  0  0  0
   -1.0500    3.9600    0.0000 C   0  0  0  0  0  0
   -0.5500    4.8200    0.0000 O   0  0  0  0  0  0
   -2.0500    3.9600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (222)
ALDRICH

>  <CAS_RN>  (222)
35086-82-9

>  <CAT_NO>  (222)
537209

>  <FP>  (222)
185

>  <FP_UOM>  (222)
°F

>  <LONGNAME>  (222)
(2E)-3-(2-chlorophenyl)-2-propenoyl chloride

>  <MDL_NO>  (222)
MFCD00039311

>  <MF>  (222)
C9H6Cl2O

>  <MW>  (222)
201.051

>  <NAME>  (222)
2-Chlorocinnamoyl chloride

>  <PURITY>  (222)
97

$$$$
PH016231
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
   -2.4100   -0.2900    0.0000 O   0  0  0  0  0  0
   -2.9000   -1.1600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4 11  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
 11 12  1  0
M  END
>  <BP_PRESSURE>  (223)
0

>  <BRAND>  (223)
ALDRICH

>  <CAT_NO>  (223)
PH016231

>  <DENSITY>  (223)
0

>  <FP>  (223)
0

>  <LONGNAME>  (223)
4-chloro-2-methoxybenzoyl chloride

>  <MAX_BP>  (223)
0

>  <MDL_NO>  (223)
MFCD12025319

>  <MF>  (223)
C8H6Cl2O2

>  <MIN_BP>  (223)
0

>  <MW>  (223)
205.04

>  <NAME>  (223)
4-Chloro-2-methoxybenzoyl chloride

$$$$
296287
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.5700   -2.0200    0.0000 Cl  0  0  0  0  0  0
   -0.0800   -1.1500    0.0000 C   0  0  0  0  0  0
    0.9300   -1.1400    0.0000 C   0  0  0  0  0  0
    1.4100   -0.2700    0.0000 C   0  0  0  0  0  0
    0.9000    0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900    0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.5900    1.4500    0.0000 C   0  0  0  0  0  0
   -0.0900    2.3200    0.0000 O   0  0  0  0  0  0
   -1.5900    1.4500    0.0000 Cl  0  0  0  0  0  0
    2.4100   -0.2600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4 11  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (224)
°C

>  <BRAND>  (224)
ALDRICH

>  <CAS_RN>  (224)
2905-62-6

>  <CAT_NO>  (224)
296287

>  <FP>  (224)
235.4

>  <FP_UOM>  (224)
°F

>  <LONGNAME>  (224)
3,5-dichlorobenzoyl chloride

>  <MAX_BP>  (224)
137

>  <MDL_NO>  (224)
MFCD00009817

>  <MF>  (224)
C7H3Cl3O

>  <MIN_BP>  (224)
135

>  <MW>  (224)
209.458

>  <NAME>  (224)
3,5-Dichlorobenzoyl chloride

>  <PURITY>  (224)
96

$$$$
C26801
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    2.0400    0.5000    0.0000 Cl  0  0  0  0  0  0
    1.0400    0.5000    0.0000 C   0  0  0  0  0  0
    0.5300    1.3700    0.0000 C   0  0  0  0  0  0
   -0.4600    1.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600   -0.3700    0.0000 C   0  0  0  0  0  0
    0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
   -0.9600    2.2300    0.0000 C   0  0  0  0  0  0
   -0.4600    3.0900    0.0000 O   0  0  0  0  0  0
   -1.9600    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (225)
°C

>  <BRAND>  (225)
ALDRICH

>  <CAS_RN>  (225)
618-46-2

>  <CAT_NO>  (225)
C26801

>  <DENSITY>  (225)
1.367

>  <FP>  (225)
235.4

>  <FP_UOM>  (225)
°F

>  <LONGNAME>  (225)
3-chlorobenzoyl chloride

>  <MDL_NO>  (225)
MFCD00000671

>  <MF>  (225)
C7H4Cl2O

>  <MIN_BP>  (225)
225

>  <MW>  (225)
175.014

>  <NAME>  (225)
3-Chlorobenzoyl chloride

>  <PURITY>  (225)
97

$$$$
111902
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (226)
°C

>  <BRAND>  (226)
ALDRICH

>  <CAS_RN>  (226)
122-01-0

>  <CAT_NO>  (226)
111902

>  <DENSITY>  (226)
1.365

>  <FP>  (226)
221

>  <FP_UOM>  (226)
°F

>  <LONGNAME>  (226)
4-chlorobenzoyl chloride

>  <MAX_BP>  (226)
104

>  <MDL_NO>  (226)
MFCD00000686

>  <MF>  (226)
C7H4Cl2O

>  <MIN_BP>  (226)
102

>  <MW>  (226)
175.014

>  <NAME>  (226)
4-Chlorobenzoyl chloride

>  <PURITY>  (226)
99

$$$$
537225
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
   -1.4400   -1.5200    0.0000 Cl  0  0  0  0  0  0
   -0.9500   -0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500    0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500    1.0800    0.0000 C   0  0  0  0  0  0
    0.0500    1.0800    0.0000 C   0  0  0  0  0  0
    0.5500    0.2200    0.0000 C   0  0  0  0  0  0
    0.0500   -0.6500    0.0000 C   0  0  0  0  0  0
    0.5500    1.9500    0.0000 C   0  0  0  0  0  0
    1.5500    1.9500    0.0000 C   0  0  0  0  0  0
    2.0500    2.8100    0.0000 C   0  0  0  0  0  0
    2.0500    1.0800    0.0000 C   0  0  0  0  0  0
    0.0500    2.8100    0.0000 C   0  0  0  0  0  0
    0.5500    3.6800    0.0000 O   0  0  0  0  0  0
   -0.9500    2.8100    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
  8 12  1  0
  9 10  1  0
  9 11  1  0
 12 13  2  0
 12 14  1  0
M  END
>  <BRAND>  (227)
ALDRICH

>  <CAS_RN>  (227)
51631-50-6

>  <CAT_NO>  (227)
537225

>  <DENSITY>  (227)
1.171

>  <LONGNAME>  (227)
2-(4-chlorophenyl)-3-methylbutanoyl chloride

>  <MDL_NO>  (227)
MFCD03093952

>  <MF>  (227)
C11H12Cl2O

>  <MW>  (227)
231.121

>  <NAME>  (227)
2-(4-Chlorophenyl)-3-methylbutyryl chloride

>  <PURITY>  (227)
96

$$$$
638951
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.4400   -1.5200    0.0000 Cl  0  0  0  0  0  0
   -0.9500   -0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500    0.2100    0.0000 C   0  0  0  0  0  0
   -0.9600    1.0800    0.0000 C   0  0  0  0  0  0
    0.0400    1.0800    0.0000 C   0  0  0  0  0  0
    0.5500    0.2200    0.0000 C   0  0  0  0  0  0
    0.0500   -0.6500    0.0000 C   0  0  0  0  0  0
    0.5400    1.9500    0.0000 C   0  0  0  0  0  0
    0.0400    2.8100    0.0000 C   0  0  0  0  0  0
    0.5400    3.6800    0.0000 O   0  0  0  0  0  0
   -0.9600    2.8100    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (228)
°C

>  <BRAND>  (228)
ALDRICH

>  <CAS_RN>  (228)
25026-34-0

>  <CAT_NO>  (228)
638951

>  <DENSITY>  (228)
1.292

>  <FP_UOM>  (228)
°F

>  <LONGNAME>  (228)
(4-chlorophenyl)acetyl chloride

>  <MDL_NO>  (228)
MFCD00037111

>  <MF>  (228)
C8H6Cl2O

>  <MIN_BP>  (228)
85

>  <MW>  (228)
189.04

>  <NAME>  (228)
4-Chlorophenylacetyl chloride

>  <PURITY>  (228)
97

$$$$
193941
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -2.9100    2.3100    0.0000 C   0  0  0  0  0  0
   -2.4100    3.1800    0.0000 O   0  0  0  0  0  0
   -3.9100    2.3100    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BP_UOM>  (229)
°C

>  <BRAND>  (229)
ALDRICH

>  <CAS_RN>  (229)
4122-68-3

>  <CAT_NO>  (229)
193941

>  <DENSITY>  (229)
1.314

>  <FP>  (229)
235.4

>  <FP_UOM>  (229)
°F

>  <LONGNAME>  (229)
(4-chlorophenoxy)acetyl chloride

>  <MDL_NO>  (229)
MFCD00000727

>  <MF>  (229)
C8H6Cl2O2

>  <MIN_BP>  (229)
142

>  <MW>  (229)
205.04

>  <NAME>  (229)
4-Chlorophenoxyacetyl chloride

>  <PURITY>  (229)
98

$$$$
728772
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 N   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 N   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
   -2.4100   -0.2900    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4 11  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (230)
ALDRICH

>  <CAS_RN>  (230)
2972-52-3

>  <CAT_NO>  (230)
728772

>  <DENSITY>  (230)
1.645

>  <FP>  (230)
199.4

>  <FP_UOM>  (230)
°F

>  <LONGNAME>  (230)
2,4-dichloro-5-pyrimidinecarbonyl chloride

>  <MDL_NO>  (230)
MFCD09742432

>  <MF>  (230)
C5HCl3N2O

>  <MW>  (230)
211.434

>  <NAME>  (230)
2,4-Dichloropyrimidine-5-carbonyl chloride

>  <PURITY>  (230)
97

$$$$
681075
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.5700   -2.0200    0.0000 Cl  0  0  0  0  0  0
   -0.0800   -1.1500    0.0000 C   0  0  0  0  0  0
    0.9300   -1.1400    0.0000 N   0  0  0  0  0  0
    1.4100   -0.2700    0.0000 C   0  0  0  0  0  0
    0.9000    0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900    0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.5900    1.4500    0.0000 C   0  0  0  0  0  0
   -0.0900    2.3200    0.0000 O   0  0  0  0  0  0
   -1.5900    1.4500    0.0000 Cl  0  0  0  0  0  0
    2.4100   -0.2600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4 11  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (231)
°C

>  <BRAND>  (231)
ALDRICH

>  <CAS_RN>  (231)
26413-58-1

>  <CAT_NO>  (231)
681075

>  <DENSITY>  (231)
1.361

>  <FP_UOM>  (231)
°F

>  <LONGNAME>  (231)
2-chloro-6-methylisonicotinoyl chloride

>  <MAX_BP>  (231)
85

>  <MDL_NO>  (231)
MFCD00052829

>  <MF>  (231)
C7H5Cl2NO

>  <MIN_BP>  (231)
80

>  <MW>  (231)
190.028

>  <NAME>  (231)
2-Chloro-6-methylpyridine-4-carbonyl chloride

>  <PURITY>  (231)
97

$$$$
708712
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.5700   -2.0200    0.0000 Cl  0  0  0  0  0  0
   -0.0800   -1.1500    0.0000 C   0  0  0  0  0  0
    0.9300   -1.1400    0.0000 N   0  0  0  0  0  0
    1.4100   -0.2700    0.0000 C   0  0  0  0  0  0
    0.9000    0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900    0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.5900    1.4500    0.0000 C   0  0  0  0  0  0
   -0.0900    2.3200    0.0000 O   0  0  0  0  0  0
   -1.5900    1.4500    0.0000 Cl  0  0  0  0  0  0
    2.4100   -0.2600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4 11  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (232)
°C

>  <BRAND>  (232)
ALDRICH

>  <CAS_RN>  (232)
42521-08-4

>  <CAT_NO>  (232)
708712

>  <DENSITY>  (232)
1.537

>  <LONGNAME>  (232)
2,6-dichloroisonicotinoyl chloride

>  <MDL_NO>  (232)
MFCD00052639

>  <MF>  (232)
C6H2Cl3NO

>  <MIN_BP>  (232)
243

>  <MW>  (232)
210.446

>  <NAME>  (232)
2,6-Dichloropyridine-4-carbonyl chloride

>  <PURITY>  (232)
97

$$$$
699276
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.4500    1.5200    0.0000 Cl  0  0  0  0  0  0
    0.9500    0.6500    0.0000 C   0  0  0  0  0  0
    1.4500   -0.2200    0.0000 N   0  0  0  0  0  0
    0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -0.5500    1.5200    0.0000 C   0  0  0  0  0  0
   -0.0500    2.3800    0.0000 O   0  0  0  0  0  0
   -1.5500    1.5200    0.0000 Cl  0  0  0  0  0  0
    1.4600   -1.9400    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4 11  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (233)
ALDRICH

>  <CAS_RN>  (233)
58584-83-1

>  <CAT_NO>  (233)
699276

>  <FP_UOM>  (233)
°F

>  <LONGNAME>  (233)
2,6-dichloronicotinoyl chloride

>  <MDL_NO>  (233)
MFCD11656165

>  <MF>  (233)
C6H2Cl3NO

>  <MW>  (233)
210.446

>  <NAME>  (233)
2,6-Dichloropyridine-3-carbonyl chloride

>  <PURITY>  (233)
96

$$$$
528102
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 N   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (234)
ALDRICH

>  <CAS_RN>  (234)
66608-11-5

>  <CAT_NO>  (234)
528102

>  <FP>  (234)
230

>  <FP_UOM>  (234)
°F

>  <LONGNAME>  (234)
6-chloronicotinoyl chloride

>  <MDL_NO>  (234)
MFCD00051775

>  <MF>  (234)
C6H3Cl2NO

>  <MW>  (234)
176.001

>  <NAME>  (234)
6-Chloronicotinoyl chloride

>  <PURITY>  (234)
97

$$$$
738204
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.4500    1.5200    0.0000 Cl  0  0  0  0  0  0
    0.9500    0.6500    0.0000 C   0  0  0  0  0  0
    1.4500   -0.2200    0.0000 N   0  0  0  0  0  0
    0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -0.5500    1.5200    0.0000 C   0  0  0  0  0  0
   -0.0500    2.3800    0.0000 O   0  0  0  0  0  0
   -1.5500    1.5200    0.0000 Cl  0  0  0  0  0  0
   -1.5500   -0.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6 11  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (235)
ALDRICH

>  <CAS_RN>  (235)
607351-40-6

>  <CAT_NO>  (235)
738204

>  <DENSITY>  (235)
1.518

>  <FP_UOM>  (235)
°F

>  <LONGNAME>  (235)
2,4-dichloronicotinoyl chloride

>  <MDL_NO>  (235)
MFCD19686986

>  <MF>  (235)
C6H2Cl3NO

>  <MW>  (235)
210.446

>  <NAME>  (235)
2,4-Dichloropyridine-3-carbonyl chloride

>  <PURITY>  (235)
97

$$$$
738212
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    2.0300   -0.5200    0.0000 Cl  0  0  0  0  0  0
    1.0300   -0.5100    0.0000 C   0  0  0  0  0  0
    0.5200   -1.3700    0.0000 N   0  0  0  0  0  0
   -0.4700   -1.3600    0.0000 C   0  0  0  0  0  0
   -0.9700   -0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600    0.3700    0.0000 C   0  0  0  0  0  0
    0.5400    0.3600    0.0000 C   0  0  0  0  0  0
    1.0500    1.2200    0.0000 Cl  0  0  0  0  0  0
   -0.9600    1.2400    0.0000 C   0  0  0  0  0  0
   -0.4600    2.1000    0.0000 O   0  0  0  0  0  0
   -1.9600    1.2400    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  9  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (236)
ALDRICH

>  <CAT_NO>  (236)
738212

>  <DENSITY>  (236)
1.565

>  <FP_UOM>  (236)
°F

>  <LONGNAME>  (236)
2,3-dichloroisonicotinoyl chloride

>  <MDL_NO>  (236)
MFCD19686984

>  <MF>  (236)
C6H2Cl3NO

>  <MW>  (236)
210.446

>  <NAME>  (236)
2,3-Dichloropyridine-4-carbonyl chloride

>  <PURITY>  (236)
97

$$$$
707309
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    2.0300   -0.5200    0.0000 Cl  0  0  0  0  0  0
    1.0300   -0.5100    0.0000 C   0  0  0  0  0  0
    0.5200   -1.3700    0.0000 N   0  0  0  0  0  0
   -0.4700   -1.3600    0.0000 C   0  0  0  0  0  0
   -0.9700   -0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600    0.3700    0.0000 C   0  0  0  0  0  0
    0.5400    0.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    1.2400    0.0000 C   0  0  0  0  0  0
   -0.4600    2.1000    0.0000 O   0  0  0  0  0  0
   -1.9600    1.2400    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (237)
°C

>  <BRAND>  (237)
ALDRICH

>  <CAS_RN>  (237)
65287-34-5

>  <CAT_NO>  (237)
707309

>  <DENSITY>  (237)
1.418

>  <FP_UOM>  (237)
°F

>  <LONGNAME>  (237)
2-chloroisonicotinoyl chloride

>  <MAX_BP>  (237)
148

>  <MDL_NO>  (237)
MFCD00204232

>  <MF>  (237)
C6H3Cl2NO

>  <MIN_BP>  (237)
144

>  <MW>  (237)
176.001

>  <NAME>  (237)
2-Chloropyridine-4-carbonyl chloride

>  <PURITY>  (237)
97

$$$$
458821
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    1.4500    1.5200    0.0000 Cl  0  0  0  0  0  0
    0.9500    0.6500    0.0000 C   0  0  0  0  0  0
    1.4500   -0.2200    0.0000 N   0  0  0  0  0  0
    0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -0.5500    1.5200    0.0000 C   0  0  0  0  0  0
   -0.0500    2.3800    0.0000 O   0  0  0  0  0  0
   -1.5500    1.5200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (238)
ALDRICH

>  <CAS_RN>  (238)
49609-84-9

>  <CAT_NO>  (238)
458821

>  <FP>  (238)
235.4

>  <FP_UOM>  (238)
°F

>  <LONGNAME>  (238)
2-chloronicotinoyl chloride

>  <MDL_NO>  (238)
MFCD00051677

>  <MF>  (238)
C6H3Cl2NO

>  <MW>  (238)
176.001

>  <NAME>  (238)
2-Chloropyridine-3-carbonyl chloride

>  <PURITY>  (238)
98

$$$$
728616
          10061613032D
http://www.chemnavigator.com
 15 15  0  0  0  0  0  0  0  0999 V2000
    2.6000   -2.0000    0.0000 F   0  0  0  0  0  0
    1.6000   -2.0100    0.0000 C   0  0  0  0  0  0
    1.5900   -1.0100    0.0000 F   0  0  0  0  0  0
    1.6000   -3.0100    0.0000 F   0  0  0  0  0  0
    0.6000   -2.0100    0.0000 C   0  0  0  0  0  0
    0.1000   -2.8800    0.0000 O   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 13  1  0
 11 12  1  0
 13 14  2  0
 13 15  1  0
M  END
>  <BRAND>  (239)
ALDRICH

>  <CAS_RN>  (239)
58808-60-9

>  <CAT_NO>  (239)
728616

>  <FP>  (239)
248

>  <FP_UOM>  (239)
°F

>  <LONGNAME>  (239)
4-(trifluoroacetyl)benzoyl chloride

>  <MDL_NO>  (239)
MFCD08447568

>  <MF>  (239)
C9H4ClF3O2

>  <MW>  (239)
236.577

>  <NAME>  (239)
4-(Trifluoroacetyl)benzoyl chloride

>  <PURITY>  (239)
97

$$$$
300004
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.5000   -0.8700    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 F   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 F   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BP_UOM>  (240)
°C

>  <BRAND>  (240)
ALDRICH

>  <CAS_RN>  (240)
354-32-5

>  <CAT_NO>  (240)
300004

>  <LONGNAME>  (240)
trifluoroacetyl chloride

>  <MDL_NO>  (240)
MFCD00039307

>  <MF>  (240)
C2ClF3O

>  <MIN_BP>  (240)
-27

>  <MW>  (240)
132.469

>  <NAME>  (240)
Trifluoroacetyl chloride

>  <PURITY>  (240)
98

$$$$
248509
          10061613032D
http://www.chemnavigator.com
 15 15  0  0  1  0  0  0  0  0999 V2000
    1.8300    1.7100    0.0000 F   0  0  0  0  0  0
    2.1300    0.7600    0.0000 C   0  0  0  0  0  0
    3.0800    1.0500    0.0000 F   0  0  0  0  0  0
    1.1700    0.4700    0.0000 F   0  0  0  0  0  0
    2.4200   -0.2000    0.0000 C   0  0  0  0  0  0
    3.3900   -0.4200    0.0000 O   0  0  0  0  0  0
    1.7300   -0.9300    0.0000 N   0  0  0  0  0  0
    0.7300   -0.8100    0.0000 C   0  0  1  0  0  0
    0.0800   -0.8100    0.0000 H   0  0  0  0  0  0
    0.3200   -1.7200    0.0000 C   0  0  0  0  0  0
    1.0500   -2.4000    0.0000 C   0  0  0  0  0  0
    1.9300   -1.9100    0.0000 C   0  0  0  0  0  0
    0.2300    0.0500    0.0000 C   0  0  0  0  0  0
    0.7300    0.9200    0.0000 O   0  0  0  0  0  0
   -0.7700    0.0500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
  8  7  1  0
  7 12  1  0
  8  9  1  6
  8 10  1  0
  8 13  1  0
 10 11  1  0
 11 12  1  0
 13 14  2  0
 13 15  1  0
M  END
>  <BRAND>  (241)
ALDRICH

>  <CAS_RN>  (241)
36724-68-2

>  <CAT_NO>  (241)
248509

>  <LONGNAME>  (241)
(2S)-1-(trifluoroacetyl)-2-pyrrolidinecarbonyl chloride

>  <MDL_NO>  (241)
MFCD00010418

>  <MF>  (241)
C7H7ClF3NO2

>  <MW>  (241)
229.586

>  <NAME>  (241)
(S)-(-)-N-(Trifluoroacetyl)pyrrolidine-2-carbonyl chloride solution

$$$$
257923
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  0  0  0  0  0  0999 V2000
    0.5000   -0.8700    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 F   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 F   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.3700    1.3700    0.0000 F   0  0  0  0  0  0
   -1.3700    0.3700    0.0000 F   0  0  0  0  0  0
   -1.0000    1.7300    0.0000 C   0  0  0  0  0  0
   -0.1300    2.2300    0.0000 F   0  0  0  0  0  0
   -1.8700    1.2300    0.0000 F   0  0  0  0  0  0
   -1.5000    2.6000    0.0000 C   0  0  0  0  0  0
   -1.0000    3.4600    0.0000 O   0  0  0  0  0  0
   -2.5000    2.6000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BP_UOM>  (242)
°C

>  <BRAND>  (242)
ALDRICH

>  <CAS_RN>  (242)
375-16-6

>  <CAT_NO>  (242)
257923

>  <DENSITY>  (242)
1.556

>  <LONGNAME>  (242)
2,2,3,3,4,4,4-heptafluorobutanoyl chloride

>  <MDL_NO>  (242)
MFCD00000707

>  <MF>  (242)
C4ClF7O

>  <MIN_BP>  (242)
39

>  <MW>  (242)
232.485

>  <NAME>  (242)
Perfluorobutyryl chloride

>  <PURITY>  (242)
98

$$$$
67162
          10061613032D
http://www.chemnavigator.com
 22 21  0  0  0  0  0  0  0  0999 V2000
    0.5000   -0.8700    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 F   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 F   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.3700    1.3700    0.0000 F   0  0  0  0  0  0
   -1.3700    0.3700    0.0000 F   0  0  0  0  0  0
   -1.0000    1.7300    0.0000 C   0  0  0  0  0  0
   -0.1300    2.2300    0.0000 F   0  0  0  0  0  0
   -1.8700    1.2300    0.0000 F   0  0  0  0  0  0
   -1.5000    2.6000    0.0000 C   0  0  0  0  0  0
   -0.6300    3.1000    0.0000 F   0  0  0  0  0  0
   -2.3700    2.1000    0.0000 F   0  0  0  0  0  0
   -2.0000    3.4600    0.0000 C   0  0  0  0  0  0
   -1.1300    3.9600    0.0000 F   0  0  0  0  0  0
   -2.8700    2.9600    0.0000 F   0  0  0  0  0  0
   -2.5000    4.3300    0.0000 C   0  0  0  0  0  0
   -1.6300    4.8300    0.0000 F   0  0  0  0  0  0
   -3.3700    3.8300    0.0000 F   0  0  0  0  0  0
   -3.0000    5.2000    0.0000 C   0  0  0  0  0  0
   -2.5000    6.0600    0.0000 O   0  0  0  0  0  0
   -4.0000    5.2000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  2  0
 20 22  1  0
M  END
>  <BRAND>  (243)
ALDRICH

>  <CAS_RN>  (243)
52447-22-0

>  <CAT_NO>  (243)
67162

>  <DENSITY>  (243)
1.728

>  <LONGNAME>  (243)
2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoyl chloride

>  <MDL_NO>  (243)
MFCD00156013

>  <MF>  (243)
C7ClF13O

>  <MW>  (243)
382.508

>  <NAME>  (243)
Tridecafluoroheptanoyl chloride

>  <PURITY>  (243)
97

$$$$
290904
          10061613032D
http://www.chemnavigator.com
 25 24  0  0  0  0  0  0  0  0999 V2000
    0.5000   -0.8700    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 F   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 F   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.3700    1.3700    0.0000 F   0  0  0  0  0  0
   -1.3700    0.3700    0.0000 F   0  0  0  0  0  0
   -1.0000    1.7300    0.0000 C   0  0  0  0  0  0
   -0.1300    2.2300    0.0000 F   0  0  0  0  0  0
   -1.8700    1.2300    0.0000 F   0  0  0  0  0  0
   -1.5000    2.6000    0.0000 C   0  0  0  0  0  0
   -0.6300    3.1000    0.0000 F   0  0  0  0  0  0
   -2.3700    2.1000    0.0000 F   0  0  0  0  0  0
   -2.0000    3.4600    0.0000 C   0  0  0  0  0  0
   -1.1300    3.9600    0.0000 F   0  0  0  0  0  0
   -2.8700    2.9600    0.0000 F   0  0  0  0  0  0
   -2.5000    4.3300    0.0000 C   0  0  0  0  0  0
   -1.6300    4.8300    0.0000 F   0  0  0  0  0  0
   -3.3700    3.8300    0.0000 F   0  0  0  0  0  0
   -3.0000    5.2000    0.0000 C   0  0  0  0  0  0
   -2.1300    5.7000    0.0000 F   0  0  0  0  0  0
   -3.8700    4.7000    0.0000 F   0  0  0  0  0  0
   -3.5000    6.0600    0.0000 C   0  0  0  0  0  0
   -3.0000    6.9300    0.0000 O   0  0  0  0  0  0
   -4.5000    6.0600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  2  0
 23 25  1  0
M  END
>  <BP_UOM>  (244)
°C

>  <BRAND>  (244)
ALDRICH

>  <CAS_RN>  (244)
335-64-8

>  <CAT_NO>  (244)
290904

>  <DENSITY>  (244)
1.744

>  <FP>  (244)
235.4

>  <FP_UOM>  (244)
°F

>  <LONGNAME>  (244)
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoyl chloride

>  <MAX_BP>  (244)
130

>  <MDL_NO>  (244)
MFCD00013654

>  <MF>  (244)
C8ClF15O

>  <MIN_BP>  (244)
129

>  <MW>  (244)
432.516

>  <NAME>  (244)
Pentadecafluorooctanoyl chloride

>  <PURITY>  (244)
97

$$$$
52846
          10061613032D
http://www.chemnavigator.com
 28 27  0  0  0  0  0  0  0  0999 V2000
    0.5000   -0.8700    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 F   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 F   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.3700    1.3700    0.0000 F   0  0  0  0  0  0
   -1.3700    0.3700    0.0000 F   0  0  0  0  0  0
   -1.0000    1.7300    0.0000 C   0  0  0  0  0  0
   -0.1300    2.2300    0.0000 F   0  0  0  0  0  0
   -1.8700    1.2300    0.0000 F   0  0  0  0  0  0
   -1.5000    2.6000    0.0000 C   0  0  0  0  0  0
   -0.6300    3.1000    0.0000 F   0  0  0  0  0  0
   -2.3700    2.1000    0.0000 F   0  0  0  0  0  0
   -2.0000    3.4600    0.0000 C   0  0  0  0  0  0
   -1.1300    3.9600    0.0000 F   0  0  0  0  0  0
   -2.8700    2.9600    0.0000 F   0  0  0  0  0  0
   -2.5000    4.3300    0.0000 C   0  0  0  0  0  0
   -1.6300    4.8300    0.0000 F   0  0  0  0  0  0
   -3.3700    3.8300    0.0000 F   0  0  0  0  0  0
   -3.0000    5.2000    0.0000 C   0  0  0  0  0  0
   -2.1300    5.7000    0.0000 F   0  0  0  0  0  0
   -3.8700    4.7000    0.0000 F   0  0  0  0  0  0
   -3.5000    6.0600    0.0000 C   0  0  0  0  0  0
   -2.6300    6.5600    0.0000 F   0  0  0  0  0  0
   -4.3700    5.5600    0.0000 F   0  0  0  0  0  0
   -4.0000    6.9300    0.0000 C   0  0  0  0  0  0
   -3.5000    7.7900    0.0000 O   0  0  0  0  0  0
   -5.0000    6.9300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  2  0
 26 28  1  0
M  END
>  <BRAND>  (245)
ALDRICH

>  <CAS_RN>  (245)
52447-23-1

>  <CAT_NO>  (245)
52846

>  <LONGNAME>  (245)
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoyl chloride

>  <MDL_NO>  (245)
MFCD00153255

>  <MF>  (245)
C9ClF17O

>  <MW>  (245)
482.524

>  <NAME>  (245)
Heptadecafluorononanoyl chloride

>  <PURITY>  (245)
98

$$$$
71941
          10061613032D
http://www.chemnavigator.com
 30 29  0  0  0  0  0  0  0  0999 V2000
    0.5000   -0.8700    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 F   0  0  0  0  0  0
    0.8700    0.5000    0.0000 F   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -1.3700    0.3700    0.0000 F   0  0  0  0  0  0
    0.3700    1.3700    0.0000 F   0  0  0  0  0  0
   -1.0000    1.7300    0.0000 C   0  0  0  0  0  0
   -1.8700    1.2300    0.0000 F   0  0  0  0  0  0
   -0.1300    2.2300    0.0000 F   0  0  0  0  0  0
   -1.5000    2.6000    0.0000 C   0  0  0  0  0  0
   -2.3700    2.1000    0.0000 F   0  0  0  0  0  0
   -0.6300    3.1000    0.0000 F   0  0  0  0  0  0
   -2.0000    3.4600    0.0000 C   0  0  0  0  0  0
   -2.8700    2.9600    0.0000 F   0  0  0  0  0  0
   -1.1300    3.9600    0.0000 F   0  0  0  0  0  0
   -2.5000    4.3300    0.0000 C   0  0  0  0  0  0
   -3.3700    3.8300    0.0000 F   0  0  0  0  0  0
   -1.6300    4.8300    0.0000 F   0  0  0  0  0  0
   -3.0000    5.2000    0.0000 C   0  0  0  0  0  0
   -3.8700    4.7000    0.0000 F   0  0  0  0  0  0
   -2.1300    5.7000    0.0000 F   0  0  0  0  0  0
   -3.5000    6.0600    0.0000 C   0  0  0  0  0  0
   -4.3700    5.5600    0.0000 F   0  0  0  0  0  0
   -2.6300    6.5600    0.0000 F   0  0  0  0  0  0
   -4.0000    6.9300    0.0000 C   0  0  0  0  0  0
   -3.5000    7.7900    0.0000 C   0  0  0  0  0  0
   -4.0000    8.6600    0.0000 C   0  0  0  0  0  0
   -3.5000    9.5300    0.0000 O   0  0  0  0  0  0
   -5.0000    8.6600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
M  END
>  <BRAND>  (246)
ALDRICH

>  <CAS_RN>  (246)
89373-67-1

>  <CAT_NO>  (246)
71941

>  <LONGNAME>  (246)
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoyl chloride

>  <MDL_NO>  (246)
MFCD05664712

>  <MF>  (246)
C11H4ClF17O

>  <MW>  (246)
510.578

>  <NAME>  (246)
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoyl chloride

>  <PURITY>  (246)
97

$$$$
667773
          10061613032D
http://www.chemnavigator.com
 16 16  0  0  0  0  0  0  0  0999 V2000
    3.0100   -1.1500    0.0000 F   0  0  0  0  0  0
    2.5100   -0.2800    0.0000 C   0  0  0  0  0  0
    3.3800    0.2200    0.0000 F   0  0  0  0  0  0
    1.6500   -0.7800    0.0000 F   0  0  0  0  0  0
    2.0100    0.5900    0.0000 C   0  0  0  0  0  0
    2.8800    1.0900    0.0000 O   0  0  0  0  0  0
    2.8800    2.0800    0.0000 C   0  0  0  0  0  0
    1.1500    0.0900    0.0000 C   0  0  0  0  0  0
    1.1400   -0.9200    0.0000 C   0  0  0  0  0  0
    0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900    0.0900    0.0000 C   0  0  0  0  0  0
    0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.5100    1.4500    0.0000 C   0  0  0  0  0  0
    2.0100    2.3200    0.0000 O   0  0  0  0  0  0
    0.5100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  8  1  0
  5 14  1  0
  6  7  1  0
  8  9  1  0
  8 13  2  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 14 15  2  0
 14 16  1  0
M  END
>  <BP_UOM>  (247)
°C

>  <BRAND>  (247)
ALDRICH

>  <CAS_RN>  (247)
64312-89-6

>  <CAT_NO>  (247)
667773

>  <DENSITY>  (247)
1.327

>  <FP>  (247)
188.6

>  <FP_UOM>  (247)
°F

>  <LONGNAME>  (247)
3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride

>  <MAX_BP>  (247)
214

>  <MDL_NO>  (247)
MFCD00078209

>  <MF>  (247)
C10H8ClF3O2

>  <MIN_BP>  (247)
213

>  <MW>  (247)
252.62

>  <NAME>  (247)
alpha-Methoxy-alpha-trifluoromethylphenylacetyl chloride

>  <PURITY>  (247)
97

$$$$
455342
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
    3.0400    0.5000    0.0000 F   0  0  0  0  0  0
    2.0400    0.5000    0.0000 C   0  0  0  0  0  0
    2.0400   -0.5000    0.0000 F   0  0  0  0  0  0
    2.0400    1.5000    0.0000 F   0  0  0  0  0  0
    1.0400    0.5000    0.0000 C   0  0  0  0  0  0
    0.5300    1.3700    0.0000 C   0  0  0  0  0  0
   -0.4600    1.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600   -0.3700    0.0000 C   0  0  0  0  0  0
    0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
   -0.9600    2.2300    0.0000 C   0  0  0  0  0  0
   -0.4600    3.0900    0.0000 O   0  0  0  0  0  0
   -1.9600    2.2300    0.0000 Cl  0  0  0  0  0  0
    1.0200    2.2400    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 14  1  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BP_UOM>  (248)
°C

>  <BRAND>  (248)
ALDRICH

>  <CAS_RN>  (248)
208173-19-7

>  <CAT_NO>  (248)
455342

>  <DENSITY>  (248)
1.517

>  <FP>  (248)
213.8

>  <FP_UOM>  (248)
°F

>  <LONGNAME>  (248)
2-fluoro-3-(trifluoromethyl)benzoyl chloride

>  <MDL_NO>  (248)
MFCD00061154

>  <MF>  (248)
C8H3ClF4O

>  <MIN_BP>  (248)
193

>  <MW>  (248)
226.558

>  <NAME>  (248)
2-Fluoro-3-(trifluoromethyl)benzoyl chloride

>  <PURITY>  (248)
98

$$$$
455369
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
    1.1200    2.8700    0.0000 F   0  0  0  0  0  0
    0.6100    2.0100    0.0000 C   0  0  0  0  0  0
    1.4700    1.5000    0.0000 F   0  0  0  0  0  0
   -0.2500    2.5200    0.0000 F   0  0  0  0  0  0
    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
   -0.9000    1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100    0.3000    0.0000 C   0  0  0  0  0  0
   -0.9200   -0.5700    0.0000 C   0  0  0  0  0  0
    0.0800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -2.4100    0.3100    0.0000 F   0  0  0  0  0  0
   -1.4000    2.0200    0.0000 C   0  0  0  0  0  0
   -0.9000    2.8900    0.0000 O   0  0  0  0  0  0
   -2.4000    2.0200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 12  1  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
 12 13  2  0
 12 14  1  0
M  END
>  <BP_UOM>  (249)
°C

>  <BRAND>  (249)
ALDRICH

>  <CAS_RN>  (249)
109227-12-5

>  <CAT_NO>  (249)
455369

>  <DENSITY>  (249)
1.465

>  <FP>  (249)
179.6

>  <FP_UOM>  (249)
°F

>  <LONGNAME>  (249)
2-fluoro-6-(trifluoromethyl)benzoyl chloride

>  <MDL_NO>  (249)
MFCD00061160

>  <MF>  (249)
C8H3ClF4O

>  <MIN_BP>  (249)
194

>  <MW>  (249)
226.558

>  <NAME>  (249)
2-Fluoro-6-(trifluoromethyl)benzoyl chloride

>  <PURITY>  (249)
97

$$$$
455377
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
    1.1000   -2.8700    0.0000 F   0  0  0  0  0  0
    0.6000   -2.0100    0.0000 C   0  0  0  0  0  0
    1.4600   -1.5100    0.0000 F   0  0  0  0  0  0
   -0.2700   -2.5200    0.0000 F   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
   -1.4200   -2.0100    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 14  1  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BP_UOM>  (250)
°C

>  <BRAND>  (250)
ALDRICH

>  <CAS_RN>  (250)
216144-68-2

>  <CAT_NO>  (250)
455377

>  <DENSITY>  (250)
1.486

>  <FP>  (250)
188.6

>  <FP_UOM>  (250)
°F

>  <LONGNAME>  (250)
3-fluoro-4-(trifluoromethyl)benzoyl chloride

>  <MDL_NO>  (250)
MFCD00236284

>  <MF>  (250)
C8H3ClF4O

>  <MIN_BP>  (250)
152

>  <MW>  (250)
226.558

>  <NAME>  (250)
3-Fluoro-4-(trifluoromethyl)benzoyl chloride

>  <PURITY>  (250)
95

$$$$
333042
          10061613032D
http://www.chemnavigator.com
 17 17  0  0  0  0  0  0  0  0999 V2000
   -3.0400    0.4600    0.0000 F   0  0  0  0  0  0
   -2.0400    0.4800    0.0000 C   0  0  0  0  0  0
   -2.0300   -0.5200    0.0000 F   0  0  0  0  0  0
   -2.0500    1.4800    0.0000 F   0  0  0  0  0  0
   -1.0400    0.4900    0.0000 C   0  0  0  0  0  0
   -0.5500    1.3600    0.0000 C   0  0  0  0  0  0
    0.4500    1.3700    0.0000 C   0  0  0  0  0  0
    0.9600    0.5100    0.0000 C   0  0  0  0  0  0
    0.4700   -0.3600    0.0000 C   0  0  0  0  0  0
   -0.5300   -0.3700    0.0000 C   0  0  0  0  0  0
    1.9600    0.5100    0.0000 C   0  0  0  0  0  0
    1.9500    1.5100    0.0000 F   0  0  0  0  0  0
    1.9600   -0.4900    0.0000 F   0  0  0  0  0  0
    2.9600    0.5200    0.0000 F   0  0  0  0  0  0
   -1.0500    2.2300    0.0000 C   0  0  0  0  0  0
   -0.5500    3.0900    0.0000 O   0  0  0  0  0  0
   -2.0500    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 15  1  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 15 16  2  0
 15 17  1  0
M  END
>  <BRAND>  (251)
ALDRICH

>  <CAS_RN>  (251)
393-82-8

>  <CAT_NO>  (251)
333042

>  <DENSITY>  (251)
1.528

>  <FP>  (251)
165.2

>  <FP_UOM>  (251)
°F

>  <LONGNAME>  (251)
2,5-bis(trifluoromethyl)benzoyl chloride

>  <MDL_NO>  (251)
MFCD00074997

>  <MF>  (251)
C9H3ClF6O

>  <MW>  (251)
276.565

>  <NAME>  (251)
2,5-Bis(trifluoromethyl)benzoyl chloride

>  <PURITY>  (251)
97

$$$$
455407
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
    1.1200    2.8700    0.0000 F   0  0  0  0  0  0
    0.6100    2.0100    0.0000 C   0  0  0  0  0  0
    1.4700    1.5000    0.0000 F   0  0  0  0  0  0
   -0.2500    2.5200    0.0000 F   0  0  0  0  0  0
    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
   -0.9000    1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100    0.3000    0.0000 C   0  0  0  0  0  0
   -0.9200   -0.5700    0.0000 C   0  0  0  0  0  0
    0.0800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -1.4200   -1.4400    0.0000 F   0  0  0  0  0  0
   -1.4000    2.0200    0.0000 C   0  0  0  0  0  0
   -0.9000    2.8900    0.0000 O   0  0  0  0  0  0
   -2.4000    2.0200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 12  1  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 12 13  2  0
 12 14  1  0
M  END
>  <BP_UOM>  (252)
°C

>  <BRAND>  (252)
ALDRICH

>  <CAS_RN>  (252)
216144-70-6

>  <CAT_NO>  (252)
455407

>  <DENSITY>  (252)
1.5

>  <FP>  (252)
188.6

>  <FP_UOM>  (252)
°F

>  <LONGNAME>  (252)
5-fluoro-2-(trifluoromethyl)benzoyl chloride

>  <MDL_NO>  (252)
MFCD00083534

>  <MF>  (252)
C8H3ClF4O

>  <MIN_BP>  (252)
169

>  <MW>  (252)
226.558

>  <NAME>  (252)
5-Fluoro-2-(trifluoromethyl)benzoyl chloride

>  <PURITY>  (252)
97

$$$$
455296
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
    3.0300   -0.5200    0.0000 F   0  0  0  0  0  0
    2.0300   -0.5200    0.0000 C   0  0  0  0  0  0
    2.0400    0.4800    0.0000 F   0  0  0  0  0  0
    2.0200   -1.5200    0.0000 F   0  0  0  0  0  0
    1.0300   -0.5100    0.0000 C   0  0  0  0  0  0
    0.5200   -1.3700    0.0000 C   0  0  0  0  0  0
   -0.4700   -1.3600    0.0000 C   0  0  0  0  0  0
   -0.9700   -0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600    0.3700    0.0000 C   0  0  0  0  0  0
    0.5400    0.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    1.2400    0.0000 C   0  0  0  0  0  0
   -0.4600    2.1000    0.0000 O   0  0  0  0  0  0
   -1.9600    1.2400    0.0000 Cl  0  0  0  0  0  0
    1.0000   -2.2500    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 14  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BP_UOM>  (253)
°C

>  <BRAND>  (253)
ALDRICH

>  <CAS_RN>  (253)
67515-56-4

>  <CAT_NO>  (253)
455296

>  <DENSITY>  (253)
1.493

>  <FP>  (253)
170.6

>  <FP_UOM>  (253)
°F

>  <LONGNAME>  (253)
4-fluoro-3-(trifluoromethyl)benzoyl chloride

>  <MDL_NO>  (253)
MFCD00061159

>  <MF>  (253)
C8H3ClF4O

>  <MIN_BP>  (253)
170

>  <MW>  (253)
226.558

>  <NAME>  (253)
4-Fluoro-3-(trifluoromethyl)benzoyl chloride

>  <PURITY>  (253)
98

$$$$
PH016269
          10061613032D
http://www.chemnavigator.com
 15 15  0  0  0  0  0  0  0  0999 V2000
    3.0300   -0.5200    0.0000 F   0  0  0  0  0  0
    2.0300   -0.5200    0.0000 C   0  0  0  0  0  0
    2.0400    0.4800    0.0000 F   0  0  0  0  0  0
    2.0200   -1.5200    0.0000 F   0  0  0  0  0  0
    1.0300   -0.5100    0.0000 C   0  0  0  0  0  0
    0.5200   -1.3700    0.0000 C   0  0  0  0  0  0
   -0.4700   -1.3600    0.0000 C   0  0  0  0  0  0
   -0.9700   -0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600    0.3700    0.0000 C   0  0  0  0  0  0
    0.5400    0.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    1.2400    0.0000 C   0  0  0  0  0  0
   -0.4600    2.1000    0.0000 O   0  0  0  0  0  0
   -1.9600    1.2400    0.0000 Cl  0  0  0  0  0  0
    1.0000   -2.2500    0.0000 O   0  0  0  0  0  0
    0.4900   -3.1000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 14  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
 14 15  1  0
M  END
>  <BP_PRESSURE>  (254)
0

>  <BRAND>  (254)
ALDRICH

>  <CAT_NO>  (254)
PH016269

>  <DENSITY>  (254)
0

>  <FP>  (254)
0

>  <LONGNAME>  (254)
4-methoxy-3-(trifluoromethyl)benzoyl chloride

>  <MAX_BP>  (254)
0

>  <MDL_NO>  (254)
MFCD01631576

>  <MF>  (254)
C9H6ClF3O2

>  <MIN_BP>  (254)
0

>  <MW>  (254)
238.593

>  <NAME>  (254)
4-Methoxy-3-(trifluoromethyl)benzoyl chloride

$$$$
455393
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
    1.1200    2.8700    0.0000 F   0  0  0  0  0  0
    0.6100    2.0100    0.0000 C   0  0  0  0  0  0
    1.4700    1.5000    0.0000 F   0  0  0  0  0  0
   -0.2500    2.5200    0.0000 F   0  0  0  0  0  0
    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
   -0.9000    1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100    0.3000    0.0000 C   0  0  0  0  0  0
   -0.9200   -0.5700    0.0000 C   0  0  0  0  0  0
    0.0800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    0.5600   -1.4600    0.0000 F   0  0  0  0  0  0
   -1.4000    2.0200    0.0000 C   0  0  0  0  0  0
   -0.9000    2.8900    0.0000 O   0  0  0  0  0  0
   -2.4000    2.0200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 12  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 12 13  2  0
 12 14  1  0
M  END
>  <BP_UOM>  (255)
°C

>  <BRAND>  (255)
ALDRICH

>  <CAS_RN>  (255)
189807-21-4

>  <CAT_NO>  (255)
455393

>  <DENSITY>  (255)
1.495

>  <FP>  (255)
185

>  <FP_UOM>  (255)
°F

>  <LONGNAME>  (255)
4-fluoro-2-(trifluoromethyl)benzoyl chloride

>  <MDL_NO>  (255)
MFCD00061158

>  <MF>  (255)
C8H3ClF4O

>  <MIN_BP>  (255)
157

>  <MW>  (255)
226.558

>  <NAME>  (255)
4-Fluoro-2-(trifluoromethyl)benzoyl chloride

>  <PURITY>  (255)
97

$$$$
249483
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
    1.1200    2.8700    0.0000 F   0  0  0  0  0  0
    0.6100    2.0100    0.0000 C   0  0  0  0  0  0
    1.4700    1.5000    0.0000 F   0  0  0  0  0  0
   -0.2500    2.5200    0.0000 F   0  0  0  0  0  0
    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
   -0.9000    1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100    0.3000    0.0000 C   0  0  0  0  0  0
   -0.9200   -0.5700    0.0000 C   0  0  0  0  0  0
    0.0800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -1.4000    2.0200    0.0000 C   0  0  0  0  0  0
   -0.9000    2.8900    0.0000 O   0  0  0  0  0  0
   -2.4000    2.0200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 11  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BP_UOM>  (256)
°C

>  <BRAND>  (256)
ALDRICH

>  <CAS_RN>  (256)
312-94-7

>  <CAT_NO>  (256)
249483

>  <DENSITY>  (256)
1.416

>  <FP>  (256)
204.8

>  <FP_UOM>  (256)
°F

>  <LONGNAME>  (256)
2-(trifluoromethyl)benzoyl chloride

>  <MAX_BP>  (256)
85

>  <MDL_NO>  (256)
MFCD00000667

>  <MF>  (256)
C8H4ClF3O

>  <MIN_BP>  (256)
84

>  <MW>  (256)
208.567

>  <NAME>  (256)
2-(Trifluoromethyl)benzoyl chloride

>  <PURITY>  (256)
99

$$$$
455288
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
    1.1000   -2.8700    0.0000 F   0  0  0  0  0  0
    0.6000   -2.0100    0.0000 C   0  0  0  0  0  0
    1.4600   -1.5100    0.0000 F   0  0  0  0  0  0
   -0.2700   -2.5200    0.0000 F   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
   -2.4100   -0.2900    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 14  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BP_UOM>  (257)
°C

>  <BRAND>  (257)
ALDRICH

>  <CAS_RN>  (257)
126917-10-0

>  <CAT_NO>  (257)
455288

>  <DENSITY>  (257)
1.5

>  <FP>  (257)
177.8

>  <FP_UOM>  (257)
°F

>  <LONGNAME>  (257)
2-fluoro-4-(trifluoromethyl)benzoyl chloride

>  <MAX_BP>  (257)
189

>  <MDL_NO>  (257)
MFCD00061155

>  <MF>  (257)
C8H3ClF4O

>  <MIN_BP>  (257)
188

>  <MW>  (257)
226.558

>  <NAME>  (257)
2-Fluoro-4-(trifluoromethyl)benzoyl chloride

>  <PURITY>  (257)
98

$$$$
455350
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
    3.0400    0.5000    0.0000 F   0  0  0  0  0  0
    2.0400    0.5000    0.0000 C   0  0  0  0  0  0
    2.0400   -0.5000    0.0000 F   0  0  0  0  0  0
    2.0400    1.5000    0.0000 F   0  0  0  0  0  0
    1.0400    0.5000    0.0000 C   0  0  0  0  0  0
    0.5300    1.3700    0.0000 C   0  0  0  0  0  0
   -0.4600    1.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600   -0.3700    0.0000 C   0  0  0  0  0  0
    0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
   -1.9600    0.4900    0.0000 F   0  0  0  0  0  0
   -0.9600    2.2300    0.0000 C   0  0  0  0  0  0
   -0.4600    3.0900    0.0000 O   0  0  0  0  0  0
   -1.9600    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 12  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 12 13  2  0
 12 14  1  0
M  END
>  <BP_UOM>  (258)
°C

>  <BRAND>  (258)
ALDRICH

>  <CAS_RN>  (258)
207981-46-2

>  <CAT_NO>  (258)
455350

>  <DENSITY>  (258)
1.499

>  <FP>  (258)
199.4

>  <FP_UOM>  (258)
°F

>  <LONGNAME>  (258)
2-fluoro-5-(trifluoromethyl)benzoyl chloride

>  <MDL_NO>  (258)
MFCD00061156

>  <MF>  (258)
C8H3ClF4O

>  <MIN_BP>  (258)
191

>  <MW>  (258)
226.558

>  <NAME>  (258)
2-Fluoro-5-(trifluoromethyl)benzoyl chloride

>  <PURITY>  (258)
97

$$$$
265284
          10061613032D
http://www.chemnavigator.com
 17 17  0  0  0  0  0  0  0  0999 V2000
   -1.0600   -2.8900    0.0000 F   0  0  0  0  0  0
   -0.5700   -2.0200    0.0000 C   0  0  0  0  0  0
   -1.4400   -1.5300    0.0000 F   0  0  0  0  0  0
    0.3000   -2.5100    0.0000 F   0  0  0  0  0  0
   -0.0800   -1.1500    0.0000 C   0  0  0  0  0  0
    0.9300   -1.1400    0.0000 C   0  0  0  0  0  0
    1.4100   -0.2700    0.0000 C   0  0  0  0  0  0
    0.9000    0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900    0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.5900    1.4500    0.0000 C   0  0  0  0  0  0
   -0.0900    2.3200    0.0000 O   0  0  0  0  0  0
   -1.5900    1.4500    0.0000 Cl  0  0  0  0  0  0
    2.4100   -0.2600    0.0000 C   0  0  0  0  0  0
    2.4100    0.7400    0.0000 F   0  0  0  0  0  0
    2.4200   -1.2600    0.0000 F   0  0  0  0  0  0
    3.4100   -0.2500    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 14  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
M  END
>  <BRAND>  (259)
ALDRICH

>  <CAS_RN>  (259)
785-56-8

>  <CAT_NO>  (259)
265284

>  <DENSITY>  (259)
1.526

>  <FP>  (259)
161.6

>  <FP_UOM>  (259)
°F

>  <LONGNAME>  (259)
3,5-bis(trifluoromethyl)benzoyl chloride

>  <MDL_NO>  (259)
MFCD00000387

>  <MF>  (259)
C9H3ClF6O

>  <MW>  (259)
276.565

>  <NAME>  (259)
3,5-Bis(trifluoromethyl)benzoyl chloride

>  <PURITY>  (259)
97

$$$$
455385
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
    3.0300   -0.5200    0.0000 F   0  0  0  0  0  0
    2.0300   -0.5200    0.0000 C   0  0  0  0  0  0
    2.0400    0.4800    0.0000 F   0  0  0  0  0  0
    2.0200   -1.5200    0.0000 F   0  0  0  0  0  0
    1.0300   -0.5100    0.0000 C   0  0  0  0  0  0
    0.5200   -1.3700    0.0000 C   0  0  0  0  0  0
   -0.4700   -1.3600    0.0000 C   0  0  0  0  0  0
   -0.9700   -0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600    0.3700    0.0000 C   0  0  0  0  0  0
    0.5400    0.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    1.2400    0.0000 C   0  0  0  0  0  0
   -0.4600    2.1000    0.0000 O   0  0  0  0  0  0
   -1.9600    1.2400    0.0000 Cl  0  0  0  0  0  0
   -0.9800   -2.2200    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 14  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BP_UOM>  (260)
°C

>  <BRAND>  (260)
ALDRICH

>  <CAS_RN>  (260)
171243-30-4

>  <CAT_NO>  (260)
455385

>  <DENSITY>  (260)
1.482

>  <FP>  (260)
165.2

>  <FP_UOM>  (260)
°F

>  <LONGNAME>  (260)
3-fluoro-5-(trifluoromethyl)benzoyl chloride

>  <MDL_NO>  (260)
MFCD00061157

>  <MF>  (260)
C8H3ClF4O

>  <MIN_BP>  (260)
119

>  <MW>  (260)
226.558

>  <NAME>  (260)
3-Fluoro-5-(trifluoromethyl)benzoyl chloride

>  <PURITY>  (260)
95

$$$$
250279
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
    3.0400    0.5000    0.0000 F   0  0  0  0  0  0
    2.0400    0.5000    0.0000 C   0  0  0  0  0  0
    2.0400   -0.5000    0.0000 F   0  0  0  0  0  0
    2.0400    1.5000    0.0000 F   0  0  0  0  0  0
    1.0400    0.5000    0.0000 C   0  0  0  0  0  0
    0.5300    1.3700    0.0000 C   0  0  0  0  0  0
   -0.4600    1.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600   -0.3700    0.0000 C   0  0  0  0  0  0
    0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
   -0.9600    2.2300    0.0000 C   0  0  0  0  0  0
   -0.4600    3.0900    0.0000 O   0  0  0  0  0  0
   -1.9600    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BP_UOM>  (261)
°C

>  <BRAND>  (261)
ALDRICH

>  <CAS_RN>  (261)
2251-65-2

>  <CAT_NO>  (261)
250279

>  <DENSITY>  (261)
1.383

>  <FP>  (261)
235.4

>  <FP_UOM>  (261)
°F

>  <LONGNAME>  (261)
3-(trifluoromethyl)benzoyl chloride

>  <MAX_BP>  (261)
186

>  <MDL_NO>  (261)
MFCD00000680

>  <MF>  (261)
C8H4ClF3O

>  <MIN_BP>  (261)
184

>  <MW>  (261)
208.567

>  <NAME>  (261)
3-(Trifluoromethyl)benzoyl chloride

>  <PURITY>  (261)
98

$$$$
368482
          10061613032D
http://www.chemnavigator.com
 15 15  0  0  0  0  0  0  0  0999 V2000
   -1.9500   -2.3800    0.0000 F   0  0  0  0  0  0
   -1.4500   -1.5100    0.0000 C   0  0  0  0  0  0
   -0.5900   -2.0100    0.0000 F   0  0  0  0  0  0
   -2.3200   -1.0100    0.0000 F   0  0  0  0  0  0
   -0.9500   -0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500    0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500    1.0800    0.0000 C   0  0  0  0  0  0
    0.0500    1.0800    0.0000 C   0  0  0  0  0  0
    0.5500    0.2200    0.0000 C   0  0  0  0  0  0
    0.0500   -0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500    1.9500    0.0000 C   0  0  0  0  0  0
   -0.9500    2.8100    0.0000 C   0  0  0  0  0  0
   -1.4500    3.6800    0.0000 C   0  0  0  0  0  0
   -0.9500    4.5500    0.0000 O   0  0  0  0  0  0
   -2.4500    3.6800    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
M  END
>  <BP_UOM>  (262)
°C

>  <BRAND>  (262)
ALDRICH

>  <CAS_RN>  (262)
64379-91-5

>  <CAT_NO>  (262)
368482

>  <DENSITY>  (262)
1.372

>  <FP>  (262)
201.2

>  <FP_UOM>  (262)
°F

>  <LONGNAME>  (262)
(2E)-3-[3-(trifluoromethyl)phenyl]-2-propenoyl chloride

>  <MDL_NO>  (262)
MFCD00075514

>  <MF>  (262)
C10H6ClF3O

>  <MIN_BP>  (262)
148

>  <MW>  (262)
234.605

>  <NAME>  (262)
trans-3-(Trifluoromethyl)cinnamoyl chloride

>  <PURITY>  (262)
97

$$$$
249475
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
    1.1000   -2.8700    0.0000 F   0  0  0  0  0  0
    0.6000   -2.0100    0.0000 C   0  0  0  0  0  0
    1.4600   -1.5100    0.0000 F   0  0  0  0  0  0
   -0.2700   -2.5200    0.0000 F   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BP_UOM>  (263)
°C

>  <BRAND>  (263)
ALDRICH

>  <CAS_RN>  (263)
329-15-7

>  <CAT_NO>  (263)
249475

>  <DENSITY>  (263)
1.404

>  <FP>  (263)
172.4

>  <FP_UOM>  (263)
°F

>  <LONGNAME>  (263)
4-(trifluoromethyl)benzoyl chloride

>  <MAX_BP>  (263)
79

>  <MDL_NO>  (263)
MFCD00000694

>  <MF>  (263)
C8H4ClF3O

>  <MIN_BP>  (263)
78

>  <MW>  (263)
208.567

>  <NAME>  (263)
4-(Trifluoromethyl)benzoyl chloride

>  <PURITY>  (263)
97

$$$$
734942
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
    3.0300   -0.5200    0.0000 F   0  0  0  0  0  0
    2.0300   -0.5200    0.0000 C   0  0  0  0  0  0
    2.0400    0.4800    0.0000 F   0  0  0  0  0  0
    2.0200   -1.5200    0.0000 F   0  0  0  0  0  0
    1.0300   -0.5100    0.0000 C   0  0  0  0  0  0
    0.5200   -1.3700    0.0000 C   0  0  0  0  0  0
   -0.4700   -1.3600    0.0000 N   0  0  0  0  0  0
   -0.9700   -0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600    0.3700    0.0000 C   0  0  0  0  0  0
    0.5400    0.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    1.2400    0.0000 C   0  0  0  0  0  0
   -0.4600    2.1000    0.0000 O   0  0  0  0  0  0
   -1.9600    1.2400    0.0000 Cl  0  0  0  0  0  0
   -1.9700   -0.4700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 14  1  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (264)
ALDRICH

>  <CAS_RN>  (264)
1099597-75-7

>  <CAT_NO>  (264)
734942

>  <DENSITY>  (264)
1.585

>  <FP_UOM>  (264)
°F

>  <LONGNAME>  (264)
2-chloro-5-(trifluoromethyl)nicotinoyl chloride

>  <MDL_NO>  (264)
MFCD11226642

>  <MF>  (264)
C7H2Cl2F3NO

>  <MW>  (264)
244

>  <NAME>  (264)
2-Chloro-5-(trifluoromethyl)pyridine-3-carbonyl chloride

>  <PURITY>  (264)
97

$$$$
753262
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
    1.1000   -2.8700    0.0000 F   0  0  0  0  0  0
    0.6000   -2.0100    0.0000 C   0  0  0  0  0  0
    1.4600   -1.5100    0.0000 F   0  0  0  0  0  0
   -0.2700   -2.5200    0.0000 F   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 N   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (265)
ALDRICH

>  <CAS_RN>  (265)
128073-05-2

>  <CAT_NO>  (265)
753262

>  <FP_UOM>  (265)
°F

>  <LONGNAME>  (265)
5-(trifluoromethyl)-2-pyridinecarbonyl chloride

>  <MDL_NO>  (265)
MFCD11226644

>  <MF>  (265)
C7H3ClF3NO

>  <MW>  (265)
209.555

>  <NAME>  (265)
5-(Trifluoromethyl)pyridine-2-carbonyl chloride

>  <PURITY>  (265)
97

$$$$
753270
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
    3.0400    0.5000    0.0000 F   0  0  0  0  0  0
    2.0400    0.5000    0.0000 C   0  0  0  0  0  0
    2.0400   -0.5000    0.0000 F   0  0  0  0  0  0
    2.0400    1.5000    0.0000 F   0  0  0  0  0  0
    1.0400    0.5000    0.0000 C   0  0  0  0  0  0
    0.5300    1.3700    0.0000 N   0  0  0  0  0  0
   -0.4600    1.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600   -0.3700    0.0000 C   0  0  0  0  0  0
    0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
   -0.9600    2.2300    0.0000 C   0  0  0  0  0  0
   -0.4600    3.0900    0.0000 O   0  0  0  0  0  0
   -1.9600    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (266)
ALDRICH

>  <CAS_RN>  (266)
1099597-77-9

>  <CAT_NO>  (266)
753270

>  <FP_UOM>  (266)
°F

>  <LONGNAME>  (266)
6-(trifluoromethyl)-2-pyridinecarbonyl chloride

>  <MDL_NO>  (266)
MFCD11226641

>  <MF>  (266)
C7H3ClF3NO

>  <MW>  (266)
209.555

>  <NAME>  (266)
6-(Trifluoromethyl)pyridine-2-carbonyl chloride

>  <PURITY>  (266)
97

$$$$
640069
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
    1.1000   -2.8700    0.0000 F   0  0  0  0  0  0
    0.6000   -2.0100    0.0000 C   0  0  0  0  0  0
    1.4600   -1.5100    0.0000 F   0  0  0  0  0  0
   -0.2700   -2.5200    0.0000 F   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 N   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BP_UOM>  (267)
°C

>  <BRAND>  (267)
ALDRICH

>  <CAS_RN>  (267)
358780-13-9

>  <CAT_NO>  (267)
640069

>  <DENSITY>  (267)
1.438

>  <FP>  (267)
226.4

>  <FP_UOM>  (267)
°F

>  <LONGNAME>  (267)
6-(trifluoromethyl)nicotinoyl chloride

>  <MDL_NO>  (267)
MFCD01862645

>  <MF>  (267)
C7H3ClF3NO

>  <MIN_BP>  (267)
54

>  <MW>  (267)
209.555

>  <NAME>  (267)
6-(Trifluoromethyl)pyridine-3-carbonyl chloride

>  <PURITY>  (267)
97

$$$$
423394
          10061613032D
http://www.chemnavigator.com
 16 16  0  0  1  0  0  0  0  0999 V2000
    3.0100   -1.1500    0.0000 F   0  0  0  0  0  0
    2.5100   -0.2800    0.0000 C   0  0  0  0  0  0
    3.3800    0.2200    0.0000 F   0  0  0  0  0  0
    1.6500   -0.7800    0.0000 F   0  0  0  0  0  0
    2.0100    0.5900    0.0000 C   0  0  2  0  0  0
    2.8800    1.0900    0.0000 O   0  0  0  0  0  0
    2.8800    2.0800    0.0000 C   0  0  0  0  0  0
    1.1500    0.0900    0.0000 C   0  0  0  0  0  0
    1.1400   -0.9200    0.0000 C   0  0  0  0  0  0
    0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900    0.0900    0.0000 C   0  0  0  0  0  0
    0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.5100    1.4500    0.0000 C   0  0  0  0  0  0
    2.0100    2.3200    0.0000 O   0  0  0  0  0  0
    0.5100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  5  2  1  6
  5  6  1  0
  5  8  1  0
  5 14  1  0
  6  7  1  0
  8  9  1  0
  8 13  2  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 14 15  2  0
 14 16  1  0
M  END
>  <BP_UOM>  (268)
°C

>  <BRAND>  (268)
ALDRICH

>  <CAS_RN>  (268)
39637-99-5

>  <CAT_NO>  (268)
423394

>  <DENSITY>  (268)
1.35

>  <LONGNAME>  (268)
(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride

>  <MAX_BP>  (268)
214

>  <MDL_NO>  (268)
MFCD00044400

>  <MF>  (268)
C10H8ClF3O2

>  <MIN_BP>  (268)
213

>  <MW>  (268)
252.62

>  <NAME>  (268)
(R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride

>  <PURITY>  (268)
99

$$$$
369675
          10061613032D
http://www.chemnavigator.com
 16 16  0  0  1  0  0  0  0  0999 V2000
    3.0100   -1.1500    0.0000 F   0  0  0  0  0  0
    2.5100   -0.2800    0.0000 C   0  0  0  0  0  0
    3.3800    0.2200    0.0000 F   0  0  0  0  0  0
    1.6500   -0.7800    0.0000 F   0  0  0  0  0  0
    2.0100    0.5900    0.0000 C   0  0  1  0  0  0
    2.8800    1.0900    0.0000 O   0  0  0  0  0  0
    2.8800    2.0800    0.0000 C   0  0  0  0  0  0
    1.1500    0.0900    0.0000 C   0  0  0  0  0  0
    1.1400   -0.9200    0.0000 C   0  0  0  0  0  0
    0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900    0.0900    0.0000 C   0  0  0  0  0  0
    0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.5100    1.4500    0.0000 C   0  0  0  0  0  0
    2.0100    2.3200    0.0000 O   0  0  0  0  0  0
    0.5100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  5  2  1  1
  5  6  1  0
  5  8  1  0
  5 14  1  0
  6  7  1  0
  8  9  1  0
  8 13  2  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 14 15  2  0
 14 16  1  0
M  END
>  <BP_UOM>  (269)
°C

>  <BRAND>  (269)
ALDRICH

>  <CAS_RN>  (269)
20445-33-4

>  <CAT_NO>  (269)
369675

>  <DENSITY>  (269)
1.35

>  <FP>  (269)
192.2

>  <FP_UOM>  (269)
°F

>  <LONGNAME>  (269)
(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride

>  <MAX_BP>  (269)
214

>  <MDL_NO>  (269)
MFCD00067105

>  <MF>  (269)
C10H8ClF3O2

>  <MIN_BP>  (269)
213

>  <MW>  (269)
252.62

>  <NAME>  (269)
(S)-(+)-alpha-Methoxy-alpha-trifluoromethylphenylacetyl chloride

>  <PURITY>  (269)
99

$$$$
724556
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
    2.6100    1.9800    0.0000 F   0  0  0  0  0  0
    1.6100    1.9900    0.0000 C   0  0  0  0  0  0
    1.6300    2.9900    0.0000 F   0  0  0  0  0  0
    1.6000    0.9900    0.0000 F   0  0  0  0  0  0
    0.6100    2.0100    0.0000 O   0  0  0  0  0  0
    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
   -0.9000    1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100    0.3000    0.0000 C   0  0  0  0  0  0
   -0.9200   -0.5700    0.0000 C   0  0  0  0  0  0
    0.0800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -1.4000    2.0200    0.0000 C   0  0  0  0  0  0
   -0.9000    2.8900    0.0000 O   0  0  0  0  0  0
   -2.4000    2.0200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  7 12  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 12 13  2  0
 12 14  1  0
M  END
>  <BRAND>  (270)
ALDRICH

>  <CAS_RN>  (270)
162046-61-9

>  <CAT_NO>  (270)
724556

>  <DENSITY>  (270)
1.435

>  <FP>  (270)
215.6

>  <FP_UOM>  (270)
°F

>  <LONGNAME>  (270)
2-(trifluoromethoxy)benzoyl chloride

>  <MDL_NO>  (270)
MFCD00052330

>  <MF>  (270)
C8H4ClF3O2

>  <MW>  (270)
224.566

>  <NAME>  (270)
2-(Trifluoromethoxy)benzoyl chloride

>  <PURITY>  (270)
98

$$$$
738948
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
    3.0400   -1.2300    0.0000 F   0  0  0  0  0  0
    2.5400   -0.3700    0.0000 C   0  0  0  0  0  0
    3.4000    0.1300    0.0000 F   0  0  0  0  0  0
    1.6700   -0.8700    0.0000 F   0  0  0  0  0  0
    2.0400    0.5000    0.0000 O   0  0  0  0  0  0
    1.0400    0.5000    0.0000 C   0  0  0  0  0  0
    0.5300    1.3700    0.0000 C   0  0  0  0  0  0
   -0.4600    1.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600   -0.3700    0.0000 C   0  0  0  0  0  0
    0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
   -0.9600    2.2300    0.0000 C   0  0  0  0  0  0
   -0.4600    3.0900    0.0000 O   0  0  0  0  0  0
   -1.9600    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  8 12  1  0
  9 10  2  0
 10 11  1  0
 12 13  2  0
 12 14  1  0
M  END
>  <BRAND>  (271)
ALDRICH

>  <CAS_RN>  (271)
86270-03-3

>  <CAT_NO>  (271)
738948

>  <DENSITY>  (271)
1.419

>  <FP>  (271)
195.8

>  <FP_UOM>  (271)
°F

>  <LONGNAME>  (271)
3-(trifluoromethoxy)benzoyl chloride

>  <MDL_NO>  (271)
MFCD00061268

>  <MF>  (271)
C8H4ClF3O2

>  <MW>  (271)
224.566

>  <NAME>  (271)
3-(Trifluoromethoxy)benzoyl chloride

>  <PURITY>  (271)
98

$$$$
402486
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.4000   -3.7500    0.0000 F   0  0  0  0  0  0
    0.1000   -2.8800    0.0000 C   0  0  0  0  0  0
    0.9700   -3.3800    0.0000 F   0  0  0  0  0  0
   -0.7700   -2.3900    0.0000 F   0  0  0  0  0  0
    0.6000   -2.0100    0.0000 O   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 12  1  0
 10 11  1  0
 12 13  2  0
 12 14  1  0
M  END
>  <BP_UOM>  (272)
°C

>  <BRAND>  (272)
ALDRICH

>  <CAS_RN>  (272)
36823-88-8

>  <CAT_NO>  (272)
402486

>  <DENSITY>  (272)
1.425

>  <FP>  (272)
89.6

>  <FP_UOM>  (272)
°F

>  <LONGNAME>  (272)
4-(trifluoromethoxy)benzoyl chloride

>  <MAX_BP>  (272)
56

>  <MDL_NO>  (272)
MFCD00052329

>  <MF>  (272)
C8H4ClF3O2

>  <MIN_BP>  (272)
55

>  <MW>  (272)
224.566

>  <NAME>  (272)
4-(Trifluoromethoxy)benzoyl chloride

>  <PURITY>  (272)
98

$$$$
555479
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.4000   -3.7500    0.0000 F   0  0  0  0  0  0
    0.1000   -2.8800    0.0000 C   0  0  0  0  0  0
    0.9700   -3.3800    0.0000 F   0  0  0  0  0  0
   -0.7700   -2.3900    0.0000 F   0  0  0  0  0  0
    0.6000   -2.0100    0.0000 S   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 12  1  0
 10 11  1  0
 12 13  2  0
 12 14  1  0
M  END
>  <BP_UOM>  (273)
°C

>  <BRAND>  (273)
ALDRICH

>  <CAS_RN>  (273)
330-14-3

>  <CAT_NO>  (273)
555479

>  <DENSITY>  (273)
1.445

>  <FP>  (273)
116.6

>  <FP_UOM>  (273)
°F

>  <LONGNAME>  (273)
4-[(trifluoromethyl)sulfanyl]benzoyl chloride

>  <MAX_BP>  (273)
230

>  <MDL_NO>  (273)
MFCD01631632

>  <MF>  (273)
C8H4ClF3OS

>  <MIN_BP>  (273)
229

>  <MW>  (273)
240.633

>  <NAME>  (273)
4-(Trifluoromethylthio)benzoyl chloride

>  <PURITY>  (273)
97

$$$$
103772
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 F   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
    1.5900   -0.2800    0.0000 F   0  0  0  0  0  0
    0.5700    1.4600    0.0000 F   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
   -2.4100   -0.2900    0.0000 F   0  0  0  0  0  0
   -1.4200   -2.0100    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 14  1  0
  4  5  1  0
  4 13  1  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  6  9  1  0
  7  8  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BP_UOM>  (274)
°C

>  <BRAND>  (274)
ALDRICH

>  <CAS_RN>  (274)
2251-50-5

>  <CAT_NO>  (274)
103772

>  <DENSITY>  (274)
1.601

>  <LONGNAME>  (274)
2,3,4,5,6-pentafluorobenzoyl chloride

>  <MAX_BP>  (274)
159

>  <MDL_NO>  (274)
MFCD00000657

>  <MF>  (274)
C7ClF5O

>  <MIN_BP>  (274)
158

>  <MW>  (274)
230.521

>  <NAME>  (274)
2,3,4,5,6-Pentafluorobenzoyl chloride

>  <PURITY>  (274)
99

$$$$
339563
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
    2.0300   -0.5200    0.0000 F   0  0  0  0  0  0
    1.0300   -0.5100    0.0000 C   0  0  0  0  0  0
    0.5200   -1.3700    0.0000 C   0  0  0  0  0  0
   -0.4700   -1.3600    0.0000 C   0  0  0  0  0  0
   -0.9700   -0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600    0.3700    0.0000 C   0  0  0  0  0  0
    0.5400    0.3600    0.0000 C   0  0  0  0  0  0
    1.0500    1.2200    0.0000 F   0  0  0  0  0  0
   -0.9600    1.2400    0.0000 C   0  0  0  0  0  0
   -0.4600    2.1000    0.0000 O   0  0  0  0  0  0
   -1.9600    1.2400    0.0000 Cl  0  0  0  0  0  0
   -0.9800   -2.2200    0.0000 F   0  0  0  0  0  0
    1.0000   -2.2500    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 13  1  0
  4  5  1  0
  4 12  1  0
  5  6  2  0
  6  7  1  0
  6  9  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (275)
ALDRICH

>  <CAS_RN>  (275)
94695-48-4

>  <CAT_NO>  (275)
339563

>  <DENSITY>  (275)
1.58

>  <FP>  (275)
192.2

>  <FP_UOM>  (275)
°F

>  <LONGNAME>  (275)
2,3,4,5-tetrafluorobenzoyl chloride

>  <MDL_NO>  (275)
MFCD00075164

>  <MF>  (275)
C7HClF4O

>  <MW>  (275)
212.531

>  <NAME>  (275)
2,3,4,5-Tetrafluorobenzoyl chloride

>  <PURITY>  (275)
98

$$$$
336475
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    2.0400    0.5000    0.0000 F   0  0  0  0  0  0
    1.0400    0.5000    0.0000 C   0  0  0  0  0  0
    0.5300    1.3700    0.0000 C   0  0  0  0  0  0
   -0.4600    1.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600   -0.3700    0.0000 C   0  0  0  0  0  0
    0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
    1.0400   -1.2300    0.0000 F   0  0  0  0  0  0
   -0.9600    2.2300    0.0000 C   0  0  0  0  0  0
   -0.4600    3.0900    0.0000 O   0  0  0  0  0  0
   -1.9600    2.2300    0.0000 Cl  0  0  0  0  0  0
    1.0200    2.2400    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 12  1  0
  4  5  1  0
  4  9  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (276)
°C

>  <BRAND>  (276)
ALDRICH

>  <CAS_RN>  (276)
157373-08-5

>  <CAT_NO>  (276)
336475

>  <DENSITY>  (276)
1.522

>  <FP>  (276)
199.4

>  <FP_UOM>  (276)
°F

>  <LONGNAME>  (276)
2,3,4-trifluorobenzoyl chloride

>  <MAX_BP>  (276)
144

>  <MDL_NO>  (276)
MFCD00075078

>  <MF>  (276)
C7H2ClF3O

>  <MIN_BP>  (276)
143

>  <MW>  (276)
194.54

>  <NAME>  (276)
2,3,4-Trifluorobenzoyl chloride

>  <PURITY>  (276)
98

$$$$
249408
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.0400    0.4800    0.0000 F   0  0  0  0  0  0
   -1.0400    0.4900    0.0000 C   0  0  0  0  0  0
   -0.5500    1.3600    0.0000 C   0  0  0  0  0  0
    0.4500    1.3700    0.0000 C   0  0  0  0  0  0
    0.9600    0.5100    0.0000 C   0  0  0  0  0  0
    0.4700   -0.3600    0.0000 C   0  0  0  0  0  0
   -0.5300   -0.3700    0.0000 C   0  0  0  0  0  0
    0.9400    2.2400    0.0000 F   0  0  0  0  0  0
   -1.0500    2.2300    0.0000 C   0  0  0  0  0  0
   -0.5500    3.0900    0.0000 O   0  0  0  0  0  0
   -2.0500    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (277)
°C

>  <BRAND>  (277)
ALDRICH

>  <CAS_RN>  (277)
18063-02-0

>  <CAT_NO>  (277)
249408

>  <DENSITY>  (277)
1.404

>  <FP>  (277)
114.8

>  <FP_UOM>  (277)
°F

>  <LONGNAME>  (277)
2,6-difluorobenzoyl chloride

>  <MAX_BP>  (277)
77

>  <MDL_NO>  (277)
MFCD00000659

>  <MF>  (277)
C7H3ClF2O

>  <MIN_BP>  (277)
72

>  <MW>  (277)
176.55

>  <NAME>  (277)
2,6-Difluorobenzoyl chloride

>  <PURITY>  (277)
99

$$$$
546690
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 F   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
    1.5900   -0.2800    0.0000 O   0  0  0  0  0  0
    2.0900   -1.1400    0.0000 C   0  0  0  0  0  0
    0.5700    1.4600    0.0000 F   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
   -1.4200   -2.0100    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 14  1  0
  4  5  1  0
  5  6  2  0
  5 11  1  0
  6  7  1  0
  6 10  1  0
  7  8  1  0
  8  9  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (278)
ALDRICH

>  <CAS_RN>  (278)
112811-66-2

>  <CAT_NO>  (278)
546690

>  <DENSITY>  (278)
1.472

>  <LONGNAME>  (278)
2,4,5-trifluoro-3-methoxybenzoyl chloride

>  <MDL_NO>  (278)
MFCD02682012

>  <MF>  (278)
C8H4ClF3O2

>  <MW>  (278)
224.566

>  <NAME>  (278)
2,4,5-Trifluoro-3-methoxybenzoyl chloride

>  <PURITY>  (278)
97

$$$$
404357
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 F   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
    0.5700    1.4600    0.0000 F   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
   -1.4200   -2.0100    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 12  1  0
  4  5  1  0
  5  6  2  0
  5  9  1  0
  6  7  1  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (279)
ALDRICH

>  <CAS_RN>  (279)
88419-56-1

>  <CAT_NO>  (279)
404357

>  <DENSITY>  (279)
1.52

>  <FP>  (279)
186.8

>  <FP_UOM>  (279)
°F

>  <LONGNAME>  (279)
2,4,5-trifluorobenzoyl chloride

>  <MDL_NO>  (279)
MFCD00061204

>  <MF>  (279)
C7H2ClF3O

>  <MW>  (279)
194.54

>  <NAME>  (279)
2,4,5-Trifluorobenzoyl chloride

>  <PURITY>  (279)
97

$$$$
559474
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 F   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
    1.5900   -0.2800    0.0000 F   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
   -1.4200   -2.0100    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 12  1  0
  4  5  1  0
  5  6  2  0
  5  9  1  0
  6  7  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (280)
°C

>  <BRAND>  (280)
ALDRICH

>  <CAS_RN>  (280)
177787-26-7

>  <CAT_NO>  (280)
559474

>  <DENSITY>  (280)
1.485

>  <LONGNAME>  (280)
3,4,5-trifluorobenzoyl chloride

>  <MAX_BP>  (280)
174

>  <MDL_NO>  (280)
MFCD00083526

>  <MF>  (280)
C7H2ClF3O

>  <MIN_BP>  (280)
173

>  <MW>  (280)
194.54

>  <NAME>  (280)
3,4,5-Trifluorobenzoyl chloride

>  <PURITY>  (280)
97

$$$$
595004
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 F   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
   -1.4200   -2.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 11  1  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (281)
°C

>  <BRAND>  (281)
ALDRICH

>  <CAS_RN>  (281)
455-84-5

>  <CAT_NO>  (281)
595004

>  <DENSITY>  (281)
1.215

>  <FP>  (281)
208.4

>  <FP_UOM>  (281)
°F

>  <LONGNAME>  (281)
4-fluoro-3-methylbenzoyl chloride

>  <MAX_BP>  (281)
133

>  <MDL_NO>  (281)
MFCD01631426

>  <MF>  (281)
C8H6ClFO

>  <MIN_BP>  (281)
129

>  <MW>  (281)
172.586

>  <NAME>  (281)
4-Fluoro-3-methylbenzoyl chloride

>  <PURITY>  (281)
97

$$$$
535974
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.0400    0.4800    0.0000 F   0  0  0  0  0  0
   -1.0400    0.4900    0.0000 C   0  0  0  0  0  0
   -0.5500    1.3600    0.0000 C   0  0  0  0  0  0
    0.4500    1.3700    0.0000 C   0  0  0  0  0  0
    0.9600    0.5100    0.0000 C   0  0  0  0  0  0
    0.4700   -0.3600    0.0000 C   0  0  0  0  0  0
   -0.5300   -0.3700    0.0000 C   0  0  0  0  0  0
    1.9600    0.5100    0.0000 Cl  0  0  0  0  0  0
   -1.0500    2.2300    0.0000 C   0  0  0  0  0  0
   -0.5500    3.0900    0.0000 O   0  0  0  0  0  0
   -2.0500    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (282)
°C

>  <BRAND>  (282)
ALDRICH

>  <CAS_RN>  (282)
394-29-6

>  <CAT_NO>  (282)
535974

>  <DENSITY>  (282)
1.459

>  <FP>  (282)
212

>  <FP_UOM>  (282)
°F

>  <LONGNAME>  (282)
5-chloro-2-fluorobenzoyl chloride

>  <MAX_BP>  (282)
218

>  <MDL_NO>  (282)
MFCD01631433

>  <MF>  (282)
C7H3Cl2FO

>  <MIN_BP>  (282)
217

>  <MW>  (282)
193.004

>  <NAME>  (282)
5-Chloro-2-fluorobenzoyl chloride

>  <PURITY>  (282)
97

$$$$
259365
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.0400    0.4800    0.0000 F   0  0  0  0  0  0
   -1.0400    0.4900    0.0000 C   0  0  0  0  0  0
   -0.5500    1.3600    0.0000 C   0  0  0  0  0  0
    0.4500    1.3700    0.0000 C   0  0  0  0  0  0
    0.9600    0.5100    0.0000 C   0  0  0  0  0  0
    0.4700   -0.3600    0.0000 C   0  0  0  0  0  0
   -0.5300   -0.3700    0.0000 C   0  0  0  0  0  0
    1.9600    0.5100    0.0000 F   0  0  0  0  0  0
   -1.0500    2.2300    0.0000 C   0  0  0  0  0  0
   -0.5500    3.0900    0.0000 O   0  0  0  0  0  0
   -2.0500    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (283)
°C

>  <BRAND>  (283)
ALDRICH

>  <CAS_RN>  (283)
35730-09-7

>  <CAT_NO>  (283)
259365

>  <DENSITY>  (283)
1.425

>  <FP>  (283)
138.2

>  <FP_UOM>  (283)
°F

>  <LONGNAME>  (283)
2,5-difluorobenzoyl chloride

>  <MAX_BP>  (283)
93

>  <MDL_NO>  (283)
MFCD00009929

>  <MF>  (283)
C7H3ClF2O

>  <MIN_BP>  (283)
92

>  <MW>  (283)
176.55

>  <NAME>  (283)
2,5-Difluorobenzoyl chloride

>  <PURITY>  (283)
98

$$$$
648698
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    1.4500    1.5200    0.0000 F   0  0  0  0  0  0
    0.9500    0.6500    0.0000 C   0  0  0  0  0  0
    1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -0.5500    1.5200    0.0000 C   0  0  0  0  0  0
   -0.0500    2.3800    0.0000 O   0  0  0  0  0  0
   -1.5500    1.5200    0.0000 Cl  0  0  0  0  0  0
   -1.5500   -0.2300    0.0000 F   0  0  0  0  0  0
    2.4500   -0.2300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 12  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6 11  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (284)
ALDRICH

>  <CAS_RN>  (284)
261763-39-7

>  <CAT_NO>  (284)
648698

>  <DENSITY>  (284)
1.3114

>  <FP>  (284)
230

>  <FP_UOM>  (284)
°F

>  <LONGNAME>  (284)
2,6-difluoro-3-methylbenzoyl chloride

>  <MDL_NO>  (284)
MFCD01631334

>  <MF>  (284)
C8H5ClF2O

>  <MW>  (284)
190.577

>  <NAME>  (284)
2,6-Difluoro-3-methylbenzoyl chloride

>  <PURITY>  (284)
97

$$$$
333123
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    1.4500    1.5200    0.0000 F   0  0  0  0  0  0
    0.9500    0.6500    0.0000 C   0  0  0  0  0  0
    1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -0.5500    1.5200    0.0000 C   0  0  0  0  0  0
   -0.0500    2.3800    0.0000 O   0  0  0  0  0  0
   -1.5500    1.5200    0.0000 Cl  0  0  0  0  0  0
   -1.5500   -0.2300    0.0000 F   0  0  0  0  0  0
    2.4500   -0.2300    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 12  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6 11  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (285)
°C

>  <BRAND>  (285)
ALDRICH

>  <CAS_RN>  (285)
189807-20-3

>  <CAT_NO>  (285)
333123

>  <DENSITY>  (285)
1.48

>  <FP>  (285)
163.4

>  <FP_UOM>  (285)
°F

>  <LONGNAME>  (285)
2,3,6-trifluorobenzoyl chloride

>  <MAX_BP>  (285)
79

>  <MDL_NO>  (285)
MFCD00061203

>  <MF>  (285)
C7H2ClF3O

>  <MIN_BP>  (285)
77

>  <MW>  (285)
194.54

>  <NAME>  (285)
2,3,6-Trifluorobenzoyl chloride

>  <PURITY>  (285)
98

$$$$
290246
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    2.0300   -0.5200    0.0000 F   0  0  0  0  0  0
    1.0300   -0.5100    0.0000 C   0  0  0  0  0  0
    0.5200   -1.3700    0.0000 C   0  0  0  0  0  0
   -0.4700   -1.3600    0.0000 C   0  0  0  0  0  0
   -0.9700   -0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600    0.3700    0.0000 C   0  0  0  0  0  0
    0.5400    0.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    1.2400    0.0000 C   0  0  0  0  0  0
   -0.4600    2.1000    0.0000 O   0  0  0  0  0  0
   -1.9600    1.2400    0.0000 Cl  0  0  0  0  0  0
    1.0000   -2.2500    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 11  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (286)
ALDRICH

>  <CAS_RN>  (286)
76903-88-3

>  <CAT_NO>  (286)
290246

>  <DENSITY>  (286)
1.403

>  <FP>  (286)
172.4

>  <FP_UOM>  (286)
°F

>  <LONGNAME>  (286)
3,4-difluorobenzoyl chloride

>  <MDL_NO>  (286)
MFCD00009930

>  <MF>  (286)
C7H3ClF2O

>  <MW>  (286)
176.55

>  <NAME>  (286)
3,4-Difluorobenzoyl chloride

>  <PURITY>  (286)
98

$$$$
265292
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.6100    2.0100    0.0000 F   0  0  0  0  0  0
    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
   -0.9000    1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100    0.3000    0.0000 C   0  0  0  0  0  0
   -0.9200   -0.5700    0.0000 C   0  0  0  0  0  0
    0.0800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
    0.5600   -1.4600    0.0000 F   0  0  0  0  0  0
   -1.4000    2.0200    0.0000 C   0  0  0  0  0  0
   -0.9000    2.8900    0.0000 O   0  0  0  0  0  0
   -2.4000    2.0200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (287)
ALDRICH

>  <CAS_RN>  (287)
72482-64-5

>  <CAT_NO>  (287)
265292

>  <DENSITY>  (287)
1.437

>  <FP>  (287)
179.6

>  <FP_UOM>  (287)
°F

>  <LONGNAME>  (287)
2,4-difluorobenzoyl chloride

>  <MDL_NO>  (287)
MFCD00000658

>  <MF>  (287)
C7H3ClF2O

>  <MW>  (287)
176.55

>  <NAME>  (287)
2,4-Difluorobenzoyl chloride

>  <PURITY>  (287)
98

$$$$
539554
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.4500    1.5200    0.0000 F   0  0  0  0  0  0
    0.9500    0.6500    0.0000 C   0  0  0  0  0  0
    1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -0.5500    1.5200    0.0000 C   0  0  0  0  0  0
   -0.0500    2.3800    0.0000 O   0  0  0  0  0  0
   -1.5500    1.5200    0.0000 Cl  0  0  0  0  0  0
    2.4500   -0.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 11  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (288)
°C

>  <BRAND>  (288)
ALDRICH

>  <CAS_RN>  (288)
85345-76-2

>  <CAT_NO>  (288)
539554

>  <DENSITY>  (288)
1.451

>  <FP>  (288)
129.2

>  <FP_UOM>  (288)
°F

>  <LONGNAME>  (288)
3-chloro-2-fluorobenzoyl chloride

>  <MAX_BP>  (288)
203

>  <MDL_NO>  (288)
MFCD01631548

>  <MF>  (288)
C7H3FOCl2

>  <MIN_BP>  (288)
202

>  <MW>  (288)
193.004

>  <NAME>  (288)
3-Chloro-2-fluorobenzoyl chloride

>  <PURITY>  (288)
98

$$$$
333069
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.4500    1.5200    0.0000 F   0  0  0  0  0  0
    0.9500    0.6500    0.0000 C   0  0  0  0  0  0
    1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
   -0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.0500    0.6500    0.0000 C   0  0  0  0  0  0
   -0.5500    1.5200    0.0000 C   0  0  0  0  0  0
   -0.0500    2.3800    0.0000 O   0  0  0  0  0  0
   -1.5500    1.5200    0.0000 Cl  0  0  0  0  0  0
    2.4500   -0.2300    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 11  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (289)
°C

>  <BRAND>  (289)
ALDRICH

>  <CAS_RN>  (289)
18355-73-2

>  <CAT_NO>  (289)
333069

>  <DENSITY>  (289)
1.423

>  <FP>  (289)
195.8

>  <FP_UOM>  (289)
°F

>  <LONGNAME>  (289)
2,3-difluorobenzoyl chloride

>  <MAX_BP>  (289)
87

>  <MDL_NO>  (289)
MFCD00042499

>  <MF>  (289)
C7H3ClF2O

>  <MIN_BP>  (289)
85

>  <MW>  (289)
176.55

>  <NAME>  (289)
2,3-Difluorobenzoyl chloride

>  <PURITY>  (289)
97

$$$$
120847
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    0.6100    2.0100    0.0000 F   0  0  0  0  0  0
    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
   -0.9000    1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100    0.3000    0.0000 C   0  0  0  0  0  0
   -0.9200   -0.5700    0.0000 C   0  0  0  0  0  0
    0.0800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -1.4000    2.0200    0.0000 C   0  0  0  0  0  0
   -0.9000    2.8900    0.0000 O   0  0  0  0  0  0
   -2.4000    2.0200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (290)
°C

>  <BRAND>  (290)
ALDRICH

>  <CAS_RN>  (290)
393-52-2

>  <CAT_NO>  (290)
120847

>  <DENSITY>  (290)
1.328

>  <FP>  (290)
251.6

>  <FP_UOM>  (290)
°F

>  <LONGNAME>  (290)
2-fluorobenzoyl chloride

>  <MAX_BP>  (290)
92

>  <MDL_NO>  (290)
MFCD00000656

>  <MF>  (290)
C7H4ClFO

>  <MIN_BP>  (290)
90

>  <MW>  (290)
158.559

>  <NAME>  (290)
2-Fluorobenzoyl chloride

>  <PURITY>  (290)
99

$$$$
703958
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 F   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
   -2.4100   -0.2900    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4 11  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (291)
ALDRICH

>  <CAS_RN>  (291)
21900-54-9

>  <CAT_NO>  (291)
703958

>  <DENSITY>  (291)
1.447

>  <FP>  (291)
224.6

>  <FP_UOM>  (291)
°F

>  <LONGNAME>  (291)
2-chloro-4-fluorobenzoyl chloride

>  <MDL_NO>  (291)
MFCD00084954

>  <MF>  (291)
C7H3Cl2FO

>  <MW>  (291)
193.004

>  <NAME>  (291)
2-Chloro-4-fluorobenzoyl chloride

>  <PURITY>  (291)
97

$$$$
654779
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    2.0400    0.5000    0.0000 F   0  0  0  0  0  0
    1.0400    0.5000    0.0000 C   0  0  0  0  0  0
    0.5300    1.3700    0.0000 C   0  0  0  0  0  0
   -0.4600    1.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600   -0.3700    0.0000 C   0  0  0  0  0  0
    0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
   -1.9600    0.4900    0.0000 C   0  0  0  0  0  0
   -0.9600    2.2300    0.0000 C   0  0  0  0  0  0
   -0.4600    3.0900    0.0000 O   0  0  0  0  0  0
   -1.9600    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  9  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (292)
°C

>  <BRAND>  (292)
ALDRICH

>  <CAS_RN>  (292)
21900-39-0

>  <CAT_NO>  (292)
654779

>  <DENSITY>  (292)
1.27

>  <FP>  (292)
186.8

>  <FP_UOM>  (292)
°F

>  <LONGNAME>  (292)
5-fluoro-2-methylbenzoyl chloride

>  <MDL_NO>  (292)
MFCD00236681

>  <MF>  (292)
C8H6ClFO

>  <MIN_BP>  (292)
108

>  <MW>  (292)
172.586

>  <NAME>  (292)
5-Fluoro-2-methylbenzoyl chloride

>  <PURITY>  (292)
97

$$$$
290254
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.5700   -2.0200    0.0000 F   0  0  0  0  0  0
   -0.0800   -1.1500    0.0000 C   0  0  0  0  0  0
    0.9300   -1.1400    0.0000 C   0  0  0  0  0  0
    1.4100   -0.2700    0.0000 C   0  0  0  0  0  0
    0.9000    0.5900    0.0000 C   0  0  0  0  0  0
   -0.0900    0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.5900    1.4500    0.0000 C   0  0  0  0  0  0
   -0.0900    2.3200    0.0000 O   0  0  0  0  0  0
   -1.5900    1.4500    0.0000 Cl  0  0  0  0  0  0
    2.4100   -0.2600    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4 11  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (293)
ALDRICH

>  <CAS_RN>  (293)
129714-97-2

>  <CAT_NO>  (293)
290254

>  <FP>  (293)
156.2

>  <FP_UOM>  (293)
°F

>  <LONGNAME>  (293)
3,5-difluorobenzoyl chloride

>  <MDL_NO>  (293)
MFCD00010309

>  <MF>  (293)
C7H3ClF2O

>  <MW>  (293)
176.55

>  <NAME>  (293)
3,5-Difluorobenzoyl chloride

>  <PURITY>  (293)
98

$$$$
162531
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    2.0400    0.5000    0.0000 F   0  0  0  0  0  0
    1.0400    0.5000    0.0000 C   0  0  0  0  0  0
    0.5300    1.3700    0.0000 C   0  0  0  0  0  0
   -0.4600    1.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600   -0.3700    0.0000 C   0  0  0  0  0  0
    0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
   -0.9600    2.2300    0.0000 C   0  0  0  0  0  0
   -0.4600    3.0900    0.0000 O   0  0  0  0  0  0
   -1.9600    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (294)
°C

>  <BRAND>  (294)
ALDRICH

>  <CAS_RN>  (294)
1711-07-5

>  <CAT_NO>  (294)
162531

>  <DENSITY>  (294)
1.304

>  <FP>  (294)
179.6

>  <FP_UOM>  (294)
°F

>  <LONGNAME>  (294)
3-fluorobenzoyl chloride

>  <MDL_NO>  (294)
MFCD00000670

>  <MF>  (294)
C7H4ClFO

>  <MIN_BP>  (294)
189

>  <MW>  (294)
158.559

>  <NAME>  (294)
3-Fluorobenzoyl chloride

>  <PURITY>  (294)
98

$$$$
119946
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 F   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (295)
°C

>  <BRAND>  (295)
ALDRICH

>  <CAS_RN>  (295)
403-43-0

>  <CAT_NO>  (295)
119946

>  <DENSITY>  (295)
1.342

>  <FP>  (295)
179.6

>  <FP_UOM>  (295)
°F

>  <LONGNAME>  (295)
4-fluorobenzoyl chloride

>  <MDL_NO>  (295)
MFCD00000684

>  <MF>  (295)
C7H4ClFO

>  <MIN_BP>  (295)
82

>  <MW>  (295)
158.559

>  <NAME>  (295)
4-Fluorobenzoyl chloride

>  <PURITY>  (295)
98

$$$$
466956
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.4400   -1.5200    0.0000 F   0  0  0  0  0  0
   -0.9500   -0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500    0.2100    0.0000 C   0  0  0  0  0  0
   -0.9600    1.0800    0.0000 C   0  0  0  0  0  0
    0.0400    1.0800    0.0000 C   0  0  0  0  0  0
    0.5500    0.2200    0.0000 C   0  0  0  0  0  0
    0.0500   -0.6500    0.0000 C   0  0  0  0  0  0
    0.5400    1.9500    0.0000 C   0  0  0  0  0  0
    0.0400    2.8100    0.0000 C   0  0  0  0  0  0
    0.5400    3.6800    0.0000 O   0  0  0  0  0  0
   -0.9600    2.8100    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (296)
°C

>  <BRAND>  (296)
ALDRICH

>  <CAS_RN>  (296)
459-04-1

>  <CAT_NO>  (296)
466956

>  <DENSITY>  (296)
1.259

>  <FP>  (296)
224.6

>  <FP_UOM>  (296)
°F

>  <LONGNAME>  (296)
(4-fluorophenyl)acetyl chloride

>  <MDL_NO>  (296)
MFCD00674181

>  <MF>  (296)
C8H6ClFO

>  <MIN_BP>  (296)
60

>  <MW>  (296)
172.586

>  <NAME>  (296)
4-Fluorophenylacetyl chloride

>  <PURITY>  (296)
97

$$$$
645591
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 F   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -2.9100    2.3100    0.0000 C   0  0  0  0  0  0
   -2.4100    3.1800    0.0000 O   0  0  0  0  0  0
   -3.9100    2.3100    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BP_UOM>  (297)
°C

>  <BRAND>  (297)
ALDRICH

>  <CAS_RN>  (297)
13565-08-7

>  <CAT_NO>  (297)
645591

>  <FP_UOM>  (297)
°F

>  <LONGNAME>  (297)
(2E)-3-(4-fluorophenyl)-2-propenoyl chloride

>  <MDL_NO>  (297)
MFCD03424740

>  <MF>  (297)
C9H6ClFO

>  <MIN_BP>  (297)
90

>  <MW>  (297)
184.597

>  <NAME>  (297)
4-Fluorocinnamoyl chloride

>  <PURITY>  (297)
97

$$$$
646822
          10061613032D
http://www.chemnavigator.com
 14 15  0  0  0  0  0  0  0  0999 V2000
    2.2300   -0.9600    0.0000 F   0  0  0  0  0  0
    1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
    1.3700    0.5300    0.0000 C   0  0  0  0  0  0
    0.5000    1.0400    0.0000 C   0  0  0  0  0  0
    0.2900    2.0200    0.0000 S   0  0  0  0  0  0
   -0.7100    2.1200    0.0000 C   0  0  0  0  0  0
   -1.1200    1.2100    0.0000 C   0  0  0  0  0  0
   -0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
   -2.1000    1.0200    0.0000 Cl  0  0  0  0  0  0
   -1.2100    2.9900    0.0000 C   0  0  0  0  0  0
   -0.7100    3.8500    0.0000 O   0  0  0  0  0  0
   -2.2100    2.9900    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2 10  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  1  0
  6  7  2  0
  6 12  1  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
 12 13  2  0
 12 14  1  0
M  END
>  <BRAND>  (298)
ALDRICH

>  <CAS_RN>  (298)
34576-83-5

>  <CAT_NO>  (298)
646822

>  <LONGNAME>  (298)
3-chloro-6-fluoro-1-benzothiophene-2-carbonyl chloride

>  <MDL_NO>  (298)
MFCD02090808

>  <MF>  (298)
C9H3Cl2FOS

>  <MW>  (298)
249.092

>  <NAME>  (298)
3-Chloro-6-fluorobenzo[b]thiophene-2-carbonyl chloride

>  <PURITY>  (298)
97

$$$$
136387
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
    1.1000   -2.8700    0.0000 F   0  0  0  0  0  0
    0.6000   -2.0100    0.0000 S   0  0  0  0  0  0
    1.4600   -1.5100    0.0000 O   0  0  0  0  0  0
   -0.2700   -2.5200    0.0000 O   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  2  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BP_UOM>  (299)
°C

>  <BRAND>  (299)
ALDRICH

>  <CAS_RN>  (299)
402-55-1

>  <CAT_NO>  (299)
136387

>  <LONGNAME>  (299)
4-(fluorosulfonyl)benzoyl chloride

>  <MAX_BP>  (299)
97

>  <MDL_NO>  (299)
MFCD00007419

>  <MF>  (299)
C7H4ClFO3S

>  <MIN_BP>  (299)
96

>  <MW>  (299)
222.624

>  <NAME>  (299)
4-(Fluorosulfonyl)benzoyl chloride

>  <PURITY>  (299)
90

$$$$
552445
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.0400    0.4800    0.0000 I   0  0  0  0  0  0
   -1.0400    0.4900    0.0000 C   0  0  0  0  0  0
   -0.5500    1.3600    0.0000 C   0  0  0  0  0  0
    0.4500    1.3700    0.0000 C   0  0  0  0  0  0
    0.9600    0.5100    0.0000 C   0  0  0  0  0  0
    0.4700   -0.3600    0.0000 C   0  0  0  0  0  0
   -0.5300   -0.3700    0.0000 C   0  0  0  0  0  0
    0.9400    2.2400    0.0000 F   0  0  0  0  0  0
   -1.0500    2.2300    0.0000 C   0  0  0  0  0  0
   -0.5500    3.0900    0.0000 O   0  0  0  0  0  0
   -2.0500    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (300)
ALDRICH

>  <CAS_RN>  (300)
111771-12-1

>  <CAT_NO>  (300)
552445

>  <DENSITY>  (300)
1.956

>  <LONGNAME>  (300)
2-fluoro-6-iodobenzoyl chloride

>  <MDL_NO>  (300)
MFCD03094410

>  <MF>  (300)
C7H3ClFIO

>  <MW>  (300)
284.456

>  <NAME>  (300)
2-Fluoro-6-iodobenzoyl chloride

>  <PURITY>  (300)
97

$$$$
252115
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    0.6100    2.0100    0.0000 I   0  0  0  0  0  0
    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
   -0.9000    1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100    0.3000    0.0000 C   0  0  0  0  0  0
   -0.9200   -0.5700    0.0000 C   0  0  0  0  0  0
    0.0800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.2800    0.0000 C   0  0  0  0  0  0
   -1.4000    2.0200    0.0000 C   0  0  0  0  0  0
   -0.9000    2.8900    0.0000 O   0  0  0  0  0  0
   -2.4000    2.0200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (301)
°C

>  <BRAND>  (301)
ALDRICH

>  <CAS_RN>  (301)
609-67-6

>  <CAT_NO>  (301)
252115

>  <FP>  (301)
230

>  <FP_UOM>  (301)
°F

>  <LONGNAME>  (301)
2-iodobenzoyl chloride

>  <MAX_BP>  (301)
106

>  <MDL_NO>  (301)
MFCD00001040

>  <MF>  (301)
C7H4ClIO

>  <MIN_BP>  (301)
105

>  <MW>  (301)
266.465

>  <NAME>  (301)
2-Iodobenzoyl chloride

>  <PURITY>  (301)
98

$$$$
552461
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    2.0400    0.5000    0.0000 I   0  0  0  0  0  0
    1.0400    0.5000    0.0000 C   0  0  0  0  0  0
    0.5300    1.3700    0.0000 C   0  0  0  0  0  0
   -0.4600    1.3600    0.0000 C   0  0  0  0  0  0
   -0.9600    0.4900    0.0000 C   0  0  0  0  0  0
   -0.4600   -0.3700    0.0000 C   0  0  0  0  0  0
    0.5400   -0.3700    0.0000 C   0  0  0  0  0  0
   -1.9600    0.4900    0.0000 F   0  0  0  0  0  0
   -0.9600    2.2300    0.0000 C   0  0  0  0  0  0
   -0.4600    3.0900    0.0000 O   0  0  0  0  0  0
   -1.9600    2.2300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  9  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (302)
ALDRICH

>  <CAS_RN>  (302)
186584-73-6

>  <CAT_NO>  (302)
552461

>  <LONGNAME>  (302)
2-fluoro-5-iodobenzoyl chloride

>  <MDL_NO>  (302)
MFCD03094145

>  <MF>  (302)
C7H3ClFIO

>  <MW>  (302)
284.456

>  <NAME>  (302)
2-Fluoro-5-iodobenzoyl chloride

>  <PURITY>  (302)
97

$$$$
252123
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 I   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BP_UOM>  (303)
°C

>  <BRAND>  (303)
ALDRICH

>  <CAS_RN>  (303)
1711-02-0

>  <CAT_NO>  (303)
252123

>  <LONGNAME>  (303)
4-iodobenzoyl chloride

>  <MAX_BP>  (303)
121

>  <MDL_NO>  (303)
MFCD00001058

>  <MF>  (303)
C7H4ClIO

>  <MIN_BP>  (303)
120

>  <MW>  (303)
266.465

>  <NAME>  (303)
4-Iodobenzoyl chloride

>  <PURITY>  (303)
97

$$$$
259772
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 Cl  0  0  0  0  0  0
    0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 C   0  0  0  0  0  0
    0.5000    2.6000    0.0000 O   0  0  0  0  0  0
   -1.0000    1.7300    0.0000 Cl  0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BP_UOM>  (304)
°C

>  <BRAND>  (304)
ALDRICH

>  <CAS_RN>  (304)
4025-77-8

>  <CAT_NO>  (304)
259772

>  <DENSITY>  (304)
1.669

>  <FP>  (304)
235.4

>  <FP_UOM>  (304)
°F

>  <LONGNAME>  (304)
(chlorosulfonyl)acetyl chloride

>  <MAX_BP>  (304)
72

>  <MDL_NO>  (304)
MFCD00007457

>  <MF>  (304)
C2H2Cl2O3S

>  <MIN_BP>  (304)
71

>  <MW>  (304)
177.007

>  <NAME>  (304)
Chlorosulfonylacetyl chloride

>  <PURITY>  (304)
95

$$$$
439401
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.4500    1.5100    0.0000 S   0  0  0  0  0  0
   -2.4500    1.5100    0.0000 C   0  0  0  0  0  0
   -2.9500    2.3800    0.0000 C   0  0  0  0  0  0
   -2.4500    3.2500    0.0000 O   0  0  0  0  0  0
   -3.9500    2.3800    0.0000 Cl  0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (305)
ALDRICH

>  <CAS_RN>  (305)
7031-27-8

>  <CAT_NO>  (305)
439401

>  <DENSITY>  (305)
1.258

>  <FP>  (305)
235.4

>  <FP_UOM>  (305)
°F

>  <LONGNAME>  (305)
(phenylsulfanyl)acetyl chloride

>  <MDL_NO>  (305)
MFCD00054471

>  <MF>  (305)
C8H7ClOS

>  <MW>  (305)
186.662

>  <NAME>  (305)
(Phenylthio)acetyl chloride

>  <PURITY>  (305)
97

$$$$
634824
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 S   0  0  0  0  0  0
    0.1000   -2.8800    0.0000 C   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (306)
ALDRICH

>  <CAS_RN>  (306)
1442-06-4

>  <CAT_NO>  (306)
634824

>  <FP_UOM>  (306)
°F

>  <LONGNAME>  (306)
4-(methylsulfanyl)benzoyl chloride

>  <MDL_NO>  (306)
MFCD07369718

>  <MF>  (306)
C8H7ClOS

>  <MW>  (306)
186.662

>  <NAME>  (306)
4-(Methylthio)benzoyl chloride

>  <PURITY>  (306)
95

$$$$
755427
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  0  0  0  0  0  0999 V2000
    0.6000   -2.0100    0.0000 S   0  0  0  0  0  0
    0.1000   -2.8800    0.0000 C   0  0  0  0  0  0
    0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -1.1500    0.0000 N   0  0  0  0  0  0
   -1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900   -0.2800    0.0000 N   0  0  0  0  0  0
    0.5700    1.4600    0.0000 Cl  0  0  0  0  0  0
   -1.4100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.9100    2.3100    0.0000 O   0  0  0  0  0  0
   -2.4100    1.4500    0.0000 Cl  0  0  0  0  0  0
   -2.4100   -0.2900    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  5 13  1  0
  6  7  2  0
  6 10  1  0
  7  8  1  0
  7  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (307)
ALDRICH

>  <CAS_RN>  (307)
1269119-14-3

>  <CAT_NO>  (307)
755427

>  <LONGNAME>  (307)
4,6-dichloro-2-(methylsulfanyl)-5-pyrimidinecarbonyl chloride

>  <MDL_NO>  (307)
MFCD22200536

>  <MF>  (307)
C6H3Cl3N2OS

>  <MW>  (307)
257.527

>  <NAME>  (307)
4,6-Dichloro-2-(methylthio)pyrimidine-5-carbonyl chloride

>  <PURITY>  (307)
97

$$$$
654809
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.0600   -1.9700    0.0000 S   0  0  0  0  0  0
    0.3400   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3300   -1.1400    0.0000 C   0  0  0  0  0  0
    1.5600   -2.1100    0.0000 C   0  0  0  0  0  0
    0.6900   -2.6300    0.0000 C   0  0  0  0  0  0
    1.9900   -0.3900    0.0000 C   0  0  0  0  0  0
   -0.1600   -0.1700    0.0000 C   0  0  0  0  0  0
    0.3400    0.6900    0.0000 O   0  0  0  0  0  0
   -1.1600   -0.1700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  7  1  0
  3  4  1  0
  3  6  1  0
  4  5  2  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (308)
ALDRICH

>  <CAS_RN>  (308)
61341-26-2

>  <CAT_NO>  (308)
654809

>  <DENSITY>  (308)
1.314

>  <FP>  (308)
226.4

>  <FP_UOM>  (308)
°F

>  <LONGNAME>  (308)
3-methyl-2-thiophenecarbonyl chloride

>  <MDL_NO>  (308)
MFCD00130091

>  <MF>  (308)
C6H5ClOS

>  <MW>  (308)
160.624

>  <NAME>  (308)
3-Methylthiophene-2-carbonyl chloride

>  <PURITY>  (308)
97

$$$$
652040
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.0600   -1.9700    0.0000 S   0  0  0  0  0  0
    0.3400   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3300   -1.1400    0.0000 C   0  0  0  0  0  0
    1.5600   -2.1100    0.0000 C   0  0  0  0  0  0
    0.6900   -2.6300    0.0000 C   0  0  0  0  0  0
    2.4800   -2.4900    0.0000 C   0  0  0  0  0  0
   -0.1600   -0.1700    0.0000 C   0  0  0  0  0  0
    0.3400    0.6900    0.0000 O   0  0  0  0  0  0
   -1.1600   -0.1700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  7  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (309)
ALDRICH

>  <CAS_RN>  (309)
32990-47-9

>  <CAT_NO>  (309)
652040

>  <DENSITY>  (309)
1.2873

>  <LONGNAME>  (309)
4-methyl-2-thiophenecarbonyl chloride

>  <MDL_NO>  (309)
MFCD02258421

>  <MF>  (309)
C6H5ClOS

>  <MW>  (309)
160.624

>  <NAME>  (309)
4-Methylthiophene-2-carbonyl chloride

>  <PURITY>  (309)
97

$$$$
662941
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.8700    1.7600    0.0000 S   0  0  0  0  0  0
   -0.1200    1.0900    0.0000 C   0  0  0  0  0  0
    0.7400    1.5900    0.0000 C   0  0  0  0  0  0
    0.5400    2.5600    0.0000 C   0  0  0  0  0  0
   -0.4600    2.6800    0.0000 C   0  0  0  0  0  0
   -0.9600    3.5400    0.0000 C   0  0  0  0  0  0
   -0.4600    4.4100    0.0000 O   0  0  0  0  0  0
   -1.9600    3.5400    0.0000 Cl  0  0  0  0  0  0
   -0.2200    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1300   -0.3200    0.0000 O   0  0  0  0  0  0
    0.5900   -0.4900    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  9  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BP_UOM>  (310)
°C

>  <BRAND>  (310)
ALDRICH

>  <CAS_RN>  (310)
3857-36-1

>  <CAT_NO>  (310)
662941

>  <FP_UOM>  (310)
°F

>  <LONGNAME>  (310)
2,5-thiophenedicarbonyl dichloride

>  <MAX_BP>  (310)
152

>  <MDL_NO>  (310)
MFCD06654886

>  <MF>  (310)
C6H2Cl2O2S

>  <MIN_BP>  (310)
150

>  <MW>  (310)
209.052

>  <NAME>  (310)
2,5-Thiophenedicarbonyl dichloride

>  <PURITY>  (310)
97

$$$$
288985
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.0600   -1.9700    0.0000 S   0  0  0  0  0  0
    0.3400   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3300   -1.1400    0.0000 C   0  0  0  0  0  0
    1.5600   -2.1100    0.0000 C   0  0  0  0  0  0
    0.6900   -2.6300    0.0000 C   0  0  0  0  0  0
   -0.1600   -0.1700    0.0000 C   0  0  0  0  0  0
    0.3400    0.6900    0.0000 O   0  0  0  0  0  0
   -1.1600   -0.1700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  6  7  2  0
  6  8  1  0
M  END
>  <BP_UOM>  (311)
°C

>  <BRAND>  (311)
ALDRICH

>  <CAS_RN>  (311)
5271-67-0

>  <CAT_NO>  (311)
288985

>  <DENSITY>  (311)
1.371

>  <FP>  (311)
195.8

>  <FP_UOM>  (311)
°F

>  <LONGNAME>  (311)
2-thiophenecarbonyl chloride

>  <MAX_BP>  (311)
208

>  <MDL_NO>  (311)
MFCD00005428

>  <MF>  (311)
C5H3ClOS

>  <MIN_BP>  (311)
206

>  <MW>  (311)
146.597

>  <NAME>  (311)
2-Thiophenecarbonyl chloride

>  <PURITY>  (311)
97

$$$$
195995
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -1.7300   -0.9300    0.0000 S   0  0  0  0  0  0
   -0.7300   -0.8100    0.0000 C   0  0  0  0  0  0
   -0.3200   -1.7200    0.0000 C   0  0  0  0  0  0
   -1.0400   -2.4000    0.0000 C   0  0  0  0  0  0
   -1.9300   -1.9100    0.0000 C   0  0  0  0  0  0
   -0.2300    0.0500    0.0000 C   0  0  0  0  0  0
   -0.7300    0.9200    0.0000 C   0  0  0  0  0  0
   -0.2300    1.7900    0.0000 O   0  0  0  0  0  0
   -1.7300    0.9200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BP_UOM>  (312)
°C

>  <BRAND>  (312)
ALDRICH

>  <CAS_RN>  (312)
39098-97-0

>  <CAT_NO>  (312)
195995

>  <DENSITY>  (312)
1.303

>  <FP>  (312)
215.6

>  <FP_UOM>  (312)
°F

>  <LONGNAME>  (312)
2-thienylacetyl chloride

>  <MAX_BP>  (312)
135

>  <MDL_NO>  (312)
MFCD00005456

>  <MF>  (312)
C6H5ClOS

>  <MIN_BP>  (312)
130

>  <MW>  (312)
160.624

>  <NAME>  (312)
2-Thiopheneacetyl chloride

>  <PURITY>  (312)
98

$$$$
775517
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.0600   -1.9700    0.0000 S   0  0  0  0  0  0
    0.3400   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3300   -1.1400    0.0000 N   0  0  0  0  0  0
    1.5600   -2.1100    0.0000 C   0  0  0  0  0  0
    0.6900   -2.6300    0.0000 C   0  0  0  0  0  0
   -0.1600   -0.1700    0.0000 C   0  0  0  0  0  0
    0.3400    0.6900    0.0000 O   0  0  0  0  0  0
   -1.1600   -0.1700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (313)
ALDRICH

>  <CAS_RN>  (313)
30216-57-0

>  <CAT_NO>  (313)
775517

>  <LONGNAME>  (313)
thiazole-2-carbonyl chloride

>  <MDL_NO>  (313)
MFCD06658970

>  <MF>  (313)
C4H2ClNOS

>  <MW>  (313)
147.585

>  <NAME>  (313)
Thiazole-2-carbonyl chloride

$$$$
734454
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
    1.8400   -0.6900    0.0000 S   0  0  0  0  0  0
    1.0900   -0.0100    0.0000 C   0  0  0  0  0  0
    1.5100    0.8900    0.0000 C   0  0  0  0  0  0
    2.5000    0.7900    0.0000 C   0  0  0  0  0  0
    2.7100   -0.1900    0.0000 C   0  0  0  0  0  0
    1.0100    1.7600    0.0000 C   0  0  0  0  0  0
    1.5100    2.6200    0.0000 O   0  0  0  0  0  0
    0.0100    1.7600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  3  4  1  0
  3  6  1  0
  4  5  2  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (314)
ALDRICH

>  <CAS_RN>  (314)
41507-35-1

>  <CAT_NO>  (314)
734454

>  <FP>  (314)
123.8

>  <FP_UOM>  (314)
°F

>  <LONGNAME>  (314)
3-thiophenecarbonyl chloride

>  <MDL_NO>  (314)
MFCD00130090

>  <MF>  (314)
C5H3ClOS

>  <MW>  (314)
146.597

>  <NAME>  (314)
Thiophene-3-carbonyl chloride

>  <PURITY>  (314)
97

$$$$
593087
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  0  0  0  0  0  0999 V2000
    0.2900    2.0200    0.0000 S   0  0  0  0  0  0
    0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -1.1200    1.2100    0.0000 C   0  0  0  0  0  0
   -0.7100    2.1200    0.0000 C   0  0  0  0  0  0
   -1.2100    2.9900    0.0000 C   0  0  0  0  0  0
   -0.7100    3.8500    0.0000 O   0  0  0  0  0  0
   -2.2100    2.9900    0.0000 Cl  0  0  0  0  0  0
   -2.1000    1.0200    0.0000 Cl  0  0  0  0  0  0
   -0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
    1.3700    0.5300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2 13  2  0
  3  4  1  0
  3 10  2  0
  4  5  2  0
  4  9  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
M  END
>  <BRAND>  (315)
ALDRICH

>  <CAS_RN>  (315)
21815-91-8

>  <CAT_NO>  (315)
593087

>  <LONGNAME>  (315)
3-chloro-1-benzothiophene-2-carbonyl chloride

>  <MDL_NO>  (315)
MFCD00053069

>  <MF>  (315)
C9H4Cl2OS

>  <MW>  (315)
231.102

>  <NAME>  (315)
3-Chlorobenzo[b]thiophene-2-carbonyl chloride

>  <PURITY>  (315)
97

$$$$
708178
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
    0.2900    2.0200    0.0000 S   0  0  0  0  0  0
    0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -1.1200    1.2100    0.0000 N   0  0  0  0  0  0
   -0.7100    2.1200    0.0000 C   0  0  0  0  0  0
   -1.2100    2.9900    0.0000 C   0  0  0  0  0  0
   -0.7100    3.8500    0.0000 O   0  0  0  0  0  0
   -2.2100    2.9900    0.0000 Cl  0  0  0  0  0  0
   -0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
    1.3700    0.5300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2 12  2  0
  3  4  1  0
  3  9  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (316)
ALDRICH

>  <CAS_RN>  (316)
67748-61-2

>  <CAT_NO>  (316)
708178

>  <LONGNAME>  (316)
1,3-benzothiazole-2-carbonyl chloride

>  <MDL_NO>  (316)
MFCD03659697

>  <MF>  (316)
C8H4ClNOS

>  <MW>  (316)
197.645

>  <NAME>  (316)
Benzothiazole-2-carbonyl chloride

>  <PURITY>  (316)
95

$$$$
538078
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    2.5000    0.0000    0.0000 Si  0  0  0  0  0  0
    3.5000    0.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.3500    0.0000 Cl  0  0  0  0  0  0
    1.0000    0.3500    0.0000 C   0  0  0  0  0  0
    1.5000    1.2100    0.0000 O   0  0  0  0  0  0
    1.5000   -0.5200    0.0000 C   0  0  0  0  0  0
    1.0000   -1.3800    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (317)
ALDRICH

>  <CAT_NO>  (317)
538078

>  <LONGNAME>  (317)
propanoyl chloride compound with oxosilane (1:1)

>  <MDL_NO>  (317)
MFCD03101139

>  <MW>  (317)
138.626

>  <NAME>  (317)
Propionyl chloride-functionalized silica gel

$$$$
