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

Click to get detail 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
  • 5-(2-Methoxypyrimidin-5-yl)-3-methyl-1,2,4-oxadiazole
  • tert-Butyl 4-(2-(hydroxymethyl)oxazol-4-yl)piperidine-1-carboxylate
  • 4,4-Difluoro-1-[2-(trifluoromethyl)phenyl]cyclohexan-1-amine
  • Acetamide, N-[4-[[4-(3-fluorophenyl)octahydro-4-hydroxy-2H-isoindol-2-yl]methyl]phenyl]-
  • 6-(Aminomethyl)bicyclo[4.1.0]heptan-3-one
  • 1,2,4-Oxadiazole-3-ethanol, I+/--methyl-5-[[3-(trifluoromethyl)phenyl]methyl]-
  • 4-(2-Chloro-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl)morpholine
  • Tert-butyl 4-(2-hydroxy-2-methylpropyl)-2-methylpiperazine-1-carboxylate
  • tert-Butyl 3-cyclopropyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
  • 4-ethyl-2-(6-methoxy-4-pyrimidinyl)Benzenamine
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