4-Chlorobenzenesulphonylacetonitrile

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Names

[ CAS No. ]:
1851-09-8

[ Name ]:
4-Chlorobenzenesulphonylacetonitrile

[Synonym ]:
2-((4-Chlorophenyl)sulfonyl)acetonitrile
4-Chlorophenyl CyanoMethyl Sulfone
4-Chlorobenzenesulphonylacetonitrile
p-CHLOROPHENYLSULFONYLACETONITRILE
[(4-Chlorophenyl)sulfonyl]acetonitrile
p-chlorophenylsulfonyl-cyanomethane
Acetonitrile, 2-[(4-chlorophenyl)sulfonyl]-
MFCD00045626
4-Chlorophenylsulfonylacetonitrile
2-[(4-chlorophenyl)sulfonyl]acetonitrile

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
421.3±45.0 °C at 760 mmHg

[ Melting Point ]:
168-172 °C

[ Molecular Formula ]:
C8H6ClNO2S

[ Molecular Weight ]:
215.657

[ Flash Point ]:
208.6±28.7 °C

[ Exact Mass ]:
214.980774

[ PSA ]:
66.31000

[ LogP ]:
0.86

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.562

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S37/39

[ RIDADR ]:
3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic acid
  • 2-(1-Benzylpyrrolidin-2-yl)-2-methylpropanenitrile
  • 4-Ethoxy-1-(1-isocyanatocyclopropyl)-2-methylbenzene
  • 2-Methyl-2-(3-methyl-4-nitrophenyl)oxirane
  • 2-Methyl-2-(thiophen-3-yl)oxirane
  • 5-chloro-4-(2-isocyanatoethyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole
  • 4-(isocyanatomethyl)-1-methyl-3-(oxan-4-yl)-1H-pyrazole
  • O-[2-(4-methylthiophen-3-yl)ethyl]hydroxylamine
  • O-{1-[4-(difluoromethoxy)phenyl]ethyl}hydroxylamine
  • Methyl[2-(2-methylpiperidin-4-yl)ethyl]amine
  • O-[4-(3-fluorophenoxy)butan-2-yl]hydroxylamine
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