2-chromen-2-ylidenepropanedinitrile

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Names

[ CAS No. ]:
5841-39-4

[ Name ]:
2-chromen-2-ylidenepropanedinitrile

[Synonym ]:
2h-chromen-2-ylidenepropanedinitrile
2-coumarylidenemalononitrile

Chemical & Physical Properties

[ Density]:
1.301g/cm3

[ Boiling Point ]:
326.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H6N2O

[ Molecular Weight ]:
194.18900

[ Flash Point ]:
136ºC

[ Exact Mass ]:
194.04800

[ PSA ]:
56.81000

[ LogP ]:
2.39346

[ Index of Refraction ]:
1.627

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2H-1-Benzopyran-2-thione
  • Malononitrile

DownStream

Related Compounds

  • 2-chromen-2-ylidenepropanal
  • 2-pyrrolidin-2-ylidenepropanedinitrile
  • 2-imidazolidin-2-ylidenepropanedinitrile
  • 2-piperidin-2-ylidenepropanedinitrile
  • 2-inden-2-ylidenepropanedinitrile
  • 2,4-diphenyl-2H-chromen-2-ol
  • 2-((8,9-dimethoxy-2-(2-(2-methyl-1H-benzo[d]imidazol-1-yl)ethyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio)-N-(3-fluoro-4-methylphenyl)acetamide
  • 4-(((8,9-Dimethoxy-2-(4-nitrophenyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio)methyl)benzonitrile
  • 8,9-Dimethoxy-5-{[(3-methoxyphenyl)methyl]sulfanyl}-2-(4-nitrophenyl)-[1,2,4]triazolo[1,5-C]quinazoline
  • N-(3-Aminophenyl)-4-(heptyloxy)benzamide
  • 2-(4-Bromo-benzenesulfonylmethyl)-benzoic acid
  • 4-(Sec-butoxy)-N-(2-phenoxypropyl)aniline
  • 1-(2-((3-Phenylpyrrolidin-1-yl)sulfonyl)ethyl)piperidine-2,6-dione
  • N-(4-Methyl-3-nitro-2-pyridinyl)-2-quinoxalinamine
  • 1-(2-(4-Fluorophenyl)-2-morpholinoethyl)-3-(thiophen-2-yl)urea
  • N-(2-chlorobenzyl)-2-(5-methoxy-2-(((4-methylpyrimidin-2-yl)thio)methyl)-4-oxopyridin-1(4H)-yl)acetamide
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