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

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Names

[ CAS No. ]:
2972-73-8

[ Name ]:
Propanedinitrile,2-[(3-chlorophenyl)methylene]-

[Synonym ]:
m-chlorobenzylidene malononitrile
3-Chlorobenzylidenemalononitrile

Chemical & Physical Properties

[ Density]:
1.296g/cm3

[ Boiling Point ]:
336.3ºC at 760mmHg

[ Molecular Formula ]:
C10H5ClN2

[ Molecular Weight ]:
188.61300

[ Flash Point ]:
151ºC

[ Exact Mass ]:
188.01400

[ PSA ]:
47.58000

[ LogP ]:
2.77056

[ Vapour Pressure ]:
0.000113mmHg at 25°C

[ Index of Refraction ]:
1.623

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chlorobenzaldehyde
  • Malononitrile

DownStream

  • dicyanomethanide
  • 3-Chlorobenzaldehyde
  • 1,1,2,2-Cyclopropanetetracarbonitrile,(3-chlorophenyl)-
  • 4-(3-chlorophenyl)-5-trimethylsilyl-1H-pyrazole-3-carbonitrile

Related Compounds

  • Propanedinitrile,2-[[(3-chlorophenyl)amino]methylene]-
  • Phenol,2-[[(3-chlorophenyl)methylene]amino]-5-ethoxy-
  • 2-[(3-Chlorophenylthio)(methylthio)methylene]-malononitrile
  • Benzoic acid,2-[(3-chlorophenyl)methylene]hydrazide
  • Benzenesulfonic acid,2-[(3-chlorophenyl)methylene]hydrazide
  • Benzaldehyde,3-chloro-, 2-[(3-chlorophenyl)methylene]hydrazone
  • 3,3-Difluorobutanethioamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}cyclopropane-1-carboxylic acid
  • tert-Butyl-DL-alanine