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

  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-3-methoxybenzamide
  • 1-(4-Chlorobenzyl)-3-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-fluorobenzo[d]thiazol-2-yl)thiophene-2-carboxamide
  • 1-Cyclohexyl-3-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • N-(1-cyanocyclopentyl)-2-{[4-methyl-3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]amino}acetamide
  • N-(2-(1H-pyrazol-1-yl)ethyl)-2,5-dichloro-N-(4-fluorobenzo[d]thiazol-2-yl)thiophene-3-carboxamide
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-5,6-dihydro-1,4-dioxine-2-carboxamide
  • 1-(4-Methoxyphenethyl)-3-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 1-(4-Methoxyphenyl)-3-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide