1,1,2,2-Cyclopropanetetracarbonitrile,(3-chlorophenyl)-

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Names

[ CAS No. ]:
23767-67-1

[ Name ]:
1,1,2,2-Cyclopropanetetracarbonitrile,(3-chlorophenyl)-

[Synonym ]:
3-<3-Chlor-phenyl>-1,1,2,2-tetracyano-cyclopropan

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
593ºC at 760mmHg

[ Molecular Formula ]:
C13H5ClN4

[ Molecular Weight ]:
252.65900

[ Flash Point ]:
290.5ºC

[ Exact Mass ]:
252.02000

[ PSA ]:
95.16000

[ LogP ]:
2.50432

[ Vapour Pressure ]:
4.91E-14mmHg at 25°C

[ Index of Refraction ]:
1.628

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propanedinitrile,2-[(3-chlorophenyl)methylene]-
  • Malononitrile

DownStream

Related Compounds

  • 1,1,2,2-Cyclopropanetetracarbonitrile,3-methyl-3-phenyl-
  • 1,1,2,2-Cyclopropanetetracarbonitrile,phenyl-
  • 1,1,2,2-Cyclopropanetetracarbonitrile,3-ethyl-3-methyl-
  • 1,1,2,2-Cyclopropanetetracarbonitrile,3-(4-cyanophenyl)-
  • 1,1,2,2-Cyclopropanetetracarbonitrile,3-(4-methoxyphenyl)-3-methyl-
  • 1,1,2,2-Cyclopropanetetracarbonitrile,3-(2-bromophenyl)-
  • 1,1,2,2-Cyclopropanetetracarbonitrile,3-(chloromethyl)-(9CI)
  • N-(2-(imidazo[1,2-a]pyridin-2-yl)phenyl)-2-(7-methyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamide
  • 2-(2-methoxy-4-methylphenoxy)-N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}phenyl)acetamide
  • 3-Bromo-5-ethyl-1-(2-methylpropyl)pyrazole
  • 3-(2-Fluoro-4-methylphenyl)azetidin-3-ol
  • 3-[(6-Cyclopentylpyrimidin-4-yl)amino]propan-1-ol
  • 3-(2-methylphenyl)-N-quinolin-8-ylbutanamide
  • (2R)-4-amino-2-methoxybutanoic acid
  • 4-cyclopentyl-6-[(2S)-2-methylpiperazin-1-yl]pyrimidine
  • N-cyclopropyl-N-[5-(hydroxymethyl)-3-methylpyridin-2-yl]-2,2-dimethylpropanamide
  • 2-(Oxiran-2-yl)oxane
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