Propanedinitrile,2-(3-phenyl-2-propen-1-ylidene)-

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Names

[ CAS No. ]:
5439-39-4

[ Name ]:
Propanedinitrile,2-(3-phenyl-2-propen-1-ylidene)-

[Synonym ]:
1,1-dicyano-4-phenylbuta-1,3-diene
cinnamylidene-malononitrile
(E)-2-(3-Phenylallylidene)malononitrile
Cinnamyliden-malononitril
2-(3-phenylallylidene) malononitrile
2-(3-phenylprop-2-en-1-ylidene)propanedinitrile
Cinnamalmalonitril
(3-phenyl-2-propenylidene)-propanedinitrile

Chemical & Physical Properties

[ Density]:
1.125g/cm3

[ Boiling Point ]:
358ºC at 760mmHg

[ Molecular Formula ]:
C12H8N2

[ Molecular Weight ]:
180.20500

[ Flash Point ]:
173.4ºC

[ Exact Mass ]:
180.06900

[ PSA ]:
47.58000

[ LogP ]:
2.67336

[ Index of Refraction ]:
1.613

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Cinnamaldehyde
  • Malononitrile
  • Cinnamic aldehyde
  • Sodium ethoxide

DownStream

  • 2-amino-6-phenylpyridine-3-carbonitrile

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Cyclohexanol,2-(3-phenyl-2-propen-1-ylidene)-
  • Acetic acid,2-(3-phenyl-2-propen-1-ylidene)hydrazide
  • Propanedioic acid,2-(3-phenyl-2-propen-1-ylidene)-
  • Phenol,5-ethoxy-2-[(3-phenyl-2-propen-1-ylidene)amino]-
  • Benzenesulfonic acid,4-amino-, 2-(3-phenyl-2-propen-1-ylidene)hydrazide
  • Propanedinitrile,2-[3-(diethylamino)-2-propen-1-ylidene]-
  • 3-(2-Ethoxyphenyl)benzoic acid
  • 2-(2-Bromoethyl)-4-chloro-1-methoxybenzene
  • 1-(2-Bromoethyl)-2-(trifluoromethoxy)benzene
  • 3-Pyrimidin-2-ylsulfonylbenzoic acid
  • 2-(1-aminoethyl)-N-ethyl-1,3-thiazole-4-carboxamide
  • 5-methyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1H-1,2,3-triazole-4-carboxylic acid
  • 1-(3-Methoxypropyl)-5-propyl-1h-1,2,3-triazole-4-carboxylic acid
  • 2-(2,5-Dimethoxyphenyl)-2,2-difluoroacetic acid
  • 2-(2,5-Dimethoxyphenyl)butanoic acid
  • Urea, N-[4-(2-oxo-1(2H)-pyridinyl)butyl]-N'-[4-(2-phenyldiazenyl)phenyl]-
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