(2-chloro-4-nitrophenyl)phenylacetonitrile

Suppliers

Names

[ CAS No. ]:
83783-67-9

[ Name ]:
(2-chloro-4-nitrophenyl)phenylacetonitrile

[Synonym ]:
EINECS 280-801-1
Benzeneacetonitrile,2-chloro-4-nitro-a-phenyl

Chemical & Physical Properties

[ Density]:
1.332g/cm3

[ Boiling Point ]:
440.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H9ClN2O2

[ Molecular Weight ]:
272.68600

[ Flash Point ]:
220.2ºC

[ Exact Mass ]:
272.03500

[ PSA ]:
69.61000

[ LogP ]:
4.42688

[ Index of Refraction ]:
1.618


Related Compounds

  • (2-chloro-4-nitrophenyl)-(4-chlorophenyl)methanone
  • 2-[chloro-(4-nitrophenyl)methylidene]propanedinitrile
  • 2-Chloro-4-nitrophenyl α-D-glucopyranoside
  • (2-chloro-4-nitrophenyl)-(4-fluorophenyl)methanone
  • 2-CHLORO-4-NITROPHENYL-BETA-D-MALTOTRIOSIDE
  • 2-chloro-4-nitrophenyl-beta-d-lactoside
  • 3-(5-(4-Chlorophenyl)-2-furyl)-N-(3-methylphenyl)propanamide
  • 3-(5-(4-Chlorophenyl)-2-furyl)-N-(2-methylphenyl)propanamide
  • N-(4-acetylphenyl)-3-[5-(4-chlorophenyl)furan-2-yl]propanamide
  • Ethyl 4,5-dimethyl-2-[3-(5-phenylfuran-2-YL)propanamido]thiophene-3-carboxylate
  • (E)-2-(benzo[d]thiazol-2-yl)-3-(quinoxalin-5-yl)acrylonitrile
  • (E)-2-(benzo[d]thiazol-2-yl)-3-(2-hydroxy-7-methoxyquinolin-3-yl)acrylonitrile
  • 3-methyl-N-(2-oxo-2H-chromen-6-yl)benzofuran-2-carboxamide
  • N-(2-oxo-2H-chromen-6-yl)-2H-chromene-3-carboxamide
  • (2E)-3-(4-methylphenyl)-N-(2-oxo-2H-chromen-6-yl)prop-2-enamide
  • N-(2-oxo-2H-chromen-6-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.