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Butanenitrile,2-chloro- (4158-37-6)
Identification
Name:
Butanenitrile,2-chloro-
Synonyms:
Butyronitrile,2-chloro- (6CI,7CI,8CI); 2-Chlorobutyronitrile; NSC 373957; a-Chlorobutyronitrile
CAS:
4158-37-6
EINECS:
223-991-3
Molecular Formula:
C4H6 Cl N
Molecular Weight:
103.55014
InChI:
InChI=1/C4H6ClN/c1-2-4(5)3-6/h4H,2H2,1H3
Molecular Structure:
Properties
Flash Point:
40.2°C
Boiling Point:
144.5°Cat760mmHg
Density:
1.038g/cm
3
Refractive index:
1.421
Flash Point:
40.2°C
Safety Data
Other Product
Butanenitrile, 2-chloro-3-methyl-
Butanenitrile, 4-chloro-2-oxo-
Butanenitrile, 4-chloro-2-hydroxy-
Butanenitrile, 2-chloro-2-methyl-4-(phenylsulfonyl)-
[1,1'-Biphenyl]-2-butanenitrile, 3-chloro-
Butanenitrile, 3-[(3-chloro-2-hydroxypropyl)amino]-
Butanenitrile, 4-chloro-2-(hydroxyimino)-3,3-dimethyl-
Butanenitrile,3-chloro-
Butanenitrile,4-(2-chloro-4-fluorophenoxy)-3-oxo-2-(triphenylphosphoranylidene)-
Butanenitrile, 4-chloro-3-oxo-2-(2(1H)-quinolinylidene)-
Butanenitrile,2-[chloro[(4-methylphenyl)sulfonyl]methylene]-3,3-dimethyl-, (Z)-
Butanenitrile,2-[chloro[(4-methylphenyl)sulfonyl]methylene]-3,3-dimethyl-, (E)-
Butanenitrile,4-(3-chloro-4-fluorophenoxy)-3-oxo-2-(triphenylphosphoranylidene)-
Butanenitrile, 2-imino-
Butanenitrile,2-(cyanoamino)-
Butanenitrile,2-cyclohexylidene-
Butanenitrile,2-amino-, (2S)-
Butanenitrile,2-amino-
Butanenitrile,2-amino-, (2R)-
Butanenitrile,2-[(dimethylamino)hydroxymethyl]-
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