(2-chloro-4-nitrophenyl)phenylacetonitrile

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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
  • 2-(5-Pyrimidinyl)phenol
  • 2-Chloro-3-methylpyridin-1-ium-1-olate hydrochloride
  • 4-(1-Benzothiophen-4-yloxy)-3-chloroaniline
  • Bis(2-(tert-butyl)phenyl)amine
  • (6S,7E,9R)-6,9-Dihydroxy-4,7-megastigmadien-3-one 9-O-[I(2)-D-xylopyranosyl-(1a6)-glucopyranoside]
  • (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-11-hydroxy-10-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
  • 3-[3-[(2-Methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]benzoic acid
  • 5-(3-{[(Tert-butoxy)carbonyl]amino}propyl)oxolane-2-carboxylic acid
  • 2-Aminoethylmethyldimethoxysilane
  • (5-Bromopyridin-3-yl)methanethiol
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