3-Cyanocinnamic Acid

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Names

[ CAS No. ]:
16642-93-6

[ Name ]:
3-Cyanocinnamic Acid

[Synonym ]:
(2E)-3-(3-Cyanophenyl)acrylic acid
2-Propenoic acid, 3-(3-cyanophenyl)-, (2E)-
3-(3-Cyanophenyl)acrylic acid
3-Cyanocinnamic acid
(2E)-3-(3-cyanophenyl)prop-2-enoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
357.9±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H7NO2

[ Molecular Weight ]:
173.168

[ Flash Point ]:
170.3±23.2 °C

[ Exact Mass ]:
173.047684

[ PSA ]:
61.09000

[ LogP ]:
1.83

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.597

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Malonic acid
  • 3-Cyanobenzaldehyde
  • 3-Bromobenzonitrile
  • Acrylic acid
  • 3-(3-cyano-phenyl)-acrylic acid methyl ester
  • Water
  • 3-methylbenzonitrile

DownStream

  • 3-Cyanobenzenepropanoic acid
  • methyl 3-(3-cyanophenyl)propanoate
  • 3-(3-CYANO-PHENYL)-ACRYLIC ACID METHYL ESTER

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

  • 3-CYANOCINNAMIC ACID
  • ETHYL2-CYANO-3-PHENYLACRYLATE
  • (E)-3-(4-CYANOPHENYL)ACRYLIC ACID
  • Ethyl (2E)-3-(4-cyanophenyl)acrylate
  • 2-Propenoic acid,2-cyano-3-phenyl-
  • methyl 3-(2-cyanophenyl)prop-2-enoate
  • 3-[3-(Prop-2-enamido)phenyl]propanoic acid
  • 3-[4-(Prop-2-enoylamino)phenyl]propanoic acid
  • 4-[[(Phenylamino)carbonyl]amino]benzenepropanoic acid
  • 3-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]propanoicacid
  • 4-[2-(6-Chloro-1H-benzimidazol-2-yl)ethyl]benzenamine
  • 2-amino-4-chloro-2,3-dihydro-1H-inden-1-one hydrochloride
  • 2-(1H-pyrazol-1-yl)phenol hydrobromide
  • 1-Methyl-3-(methylamino)pyrrolidin-2-one hydrochloride
  • 3-(1H-imidazol-2-yl)-3-phenylpropanoic acid hydrochloride
  • [(2S,4S)-4-fluoro-1-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrrolidin-2-yl]methanamine dihydrochloride
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