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]-
  • 2-(4-(cyanomethyl)-3-(thiophen-2-yl)-1H-pyrazol-1-yl)acetic acid
  • 1-(3-Chloroprop-1-en-2-yl)-4-fluorobenzene
  • 1-(2-azidoethyl)-4-(furan-3-yl)-1H-pyrazole
  • methyl 2-(4-(furan-3-yl)-1H-pyrazol-1-yl)propanoate
  • 2-(4-(cyanomethyl)-3-(thiophen-3-yl)-1H-pyrazol-1-yl)acetic acid
  • 1-(piperidin-4-ylmethyl)-1H-pyrazol-5-amine
  • 1-Chloro-2-(chloromethyl)-2-isocyanatobutane
  • 2-(1-methyl-3-(thiophen-3-yl)-1H-pyrazol-4-yl)ethan-1-amine
  • 2-(1-(cyclopropylmethyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl)acetaldehyde
  • 2-(1-ethyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl)acetaldehyde
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