Butanenitrile,2-chloro-

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Names

[ CAS No. ]:
4158-37-6

[ Name ]:
Butanenitrile,2-chloro-

[Synonym ]:
2-chloro-butyronitrile
EINECS 223-991-3
Butanenitrile,2-chloro

Chemical & Physical Properties

[ Density]:
1.038g/cm3

[ Boiling Point ]:
144.5ºC at 760mmHg

[ Molecular Formula ]:
C4H6ClN

[ Molecular Weight ]:
103.55000

[ Flash Point ]:
40.2ºC

[ Exact Mass ]:
103.01900

[ PSA ]:
23.79000

[ LogP ]:
1.52738

[ Index of Refraction ]:
1.421

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-hydroxybutanenitrile
  • 9-ethyl-9-borabicyclo[3.3.1]nonane
  • Dichloroacetonitrile
  • BUTYRONITRILE
  • Chlorine

DownStream

  • 2-chlorobutanamide

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

  • Butanenitrile,2-chloro-3-methyl
  • Butanenitrile,2-chloro-4,4,4-trifluoro-3-oxo
  • Butanenitrile,2-cyclohexylidene-
  • Butanenitrile, 2-methyl-3-oxo-, sodium salt
  • 4-(2-chloro-6-phenylphenyl)butanenitrile
  • Ethanone, 2-chloro-1-cyclohexyl-2-fluoro- (9CI)
  • (Butan-2-yl)({[2-(trifluoromethyl)-1,3-thiazol-4-yl]methyl})amine
  • 2-(4-amino-2H-1,2,3-triazol-2-yl)-N-methylacetamide
  • 3-Methoxy-1-methyl-3-azetidinecarboxylic acid
  • 3-Ethoxyoxetane-3-carboxylic acid
  • tert-Butyl (3-bromobutan-2-yl)carbamate
  • 5-fluoro-1-propyl-1H-pyrazol-4-amine
  • 1-(5-hydroxypentyl)-5-(2-methoxyethyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 1-[3-(dimethylamino)propyl]-5-(2-methoxyethyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 3-(Aminomethyl)-3-(propan-2-yl)cyclobutan-1-ol
  • 3-(Aminomethyl)-3-propylcyclobutan-1-ol
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