4-bromobenzenesulphonylacetonitrile

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Names

[ CAS No. ]:
126891-45-0

[ Name ]:
4-bromobenzenesulphonylacetonitrile

[Synonym ]:
4-bromo-phenylsulfonylacetonitrile
4-Bromobenzenesulfonyl acetonitrile
4-bromobenzenesulphonyl acetonitrile
F1673-4395
MFCD00129455

Chemical & Physical Properties

[ Density]:
1.653 g/cm3

[ Boiling Point ]:
438ºC at 760 mmHg

[ Melting Point ]:
190-192ºC

[ Molecular Formula ]:
C8H6BrNO2S

[ Molecular Weight ]:
260.10800

[ Flash Point ]:
218.7ºC

[ Exact Mass ]:
258.93000

[ PSA ]:
66.31000

[ LogP ]:
2.82718

[ Vapour Pressure ]:
7.16E-08mmHg at 25°C

[ Index of Refraction ]:
1.582

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloroacetonitrile
  • 4-Bromothiophenol

DownStream

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • CID 15573771
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Somatostatin (sheep reduced), 1-de-L-alanine-2-deglycine-, 3-acetate 12
  • tert-Butyl-DL-alanine