2-Chloro-3-methylbenzonitrile

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Names

[ CAS No. ]:
15013-71-5

[ Name ]:
2-Chloro-3-methylbenzonitrile

[Synonym ]:
Benzonitrile, 2-chloro-3-methyl-
2-Chloro-3-methylbenzonitrile

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
261.1±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6ClN

[ Molecular Weight ]:
151.593

[ Flash Point ]:
113.0±16.8 °C

[ Exact Mass ]:
151.018875

[ PSA ]:
23.79000

[ LogP ]:
2.68

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.553

Precursor & DownStream

Precursor

DownStream

  • 2-Chloro-3-(dibromomethyl)benzonitrile

Related Compounds

  • 4-Bromo-2-chloro-3-methylbenzonitrile
  • 4-amino-2-chloro-3-methylbenzonitrile
  • 4-AMINO-2-CHLORO-3-METHYLBENZONITRILE HYDROCHLORIDE
  • 2-Chloro-4-iodo-3-methylbenzonitrile
  • 2-CHLORO-6-FLUORO-3-METHYLBENZONITRILE
  • 2-Chloro-4,6-difluoro-3-methylbenzonitrile
  • 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)-
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(6-methyloxan-2-yl)methyl]carbamoyl}propanoic acid
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-octahydro-1H-indole-2-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (1R)-1-[(6aR)-hexahydro-2H-cyclopenta[b]furan-3a-yl]-3-aminopropan-1-ol