(Z)-2-phenylbut-2-enenitrile

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Names

[ CAS No. ]:
38586-17-3

[ Name ]:
(Z)-2-phenylbut-2-enenitrile

[Synonym ]:
2-phenyl-crotononitrile
2-Phenylcrotononitril

Chemical & Physical Properties

[ Density]:
0.996g/cm3

[ Boiling Point ]:
254ºC at 760 mmHg

[ Molecular Formula ]:
C10H9N

[ Molecular Weight ]:
143.18500

[ Flash Point ]:
107.5ºC

[ Exact Mass ]:
143.07300

[ PSA ]:
23.79000

[ LogP ]:
2.61348

[ Index of Refraction ]:
1.543

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl cyanide
  • phenylpropyne
  • vinyl acetate

DownStream

  • glutethimide

Related Compounds

  • (Z)-3-cyano-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one
  • ethyl (Z)-2-phenylbut-2-enoate
  • 3-phenacyloxy-2-phenylbut-2-enenitrile
  • (Z)-2-bromobut-2-enenitrile
  • (Z)-2-methylpent-2-enenitrile
  • (Z)-2-(2-nitrophenyl)-3-phenyl-prop-2-enenitrile
  • (9H-fluoren-9-yl)methyl 3-(hydroxymethyl)azetidine-1-carboxylate
  • 6-chloro-2-oxo-N-(4-phenylazophenyl)indoline-5-sulfonamide
  • (4-Mercaptophenyl)(morpholino)methanone
  • N-[2-Hydroxy-3-(1-naphthalenyloxy)propyl]-N-(1-methylethyl)-Na(2)-(4-nitrophenyl)urea
  • 3-Methanesulfinylcyclohexan-1-amine
  • 3-Hydroxy-3-methyl-1lambda6-thiolane-1,1-dione
  • 3-((1H-Indazol-6-yl)amino)tetrahydrothiophene 1,1-dioxide
  • 5-(2,6-Dimethoxyphenyl)isoxazol-3-amine
  • 3-Hydroxy-1-(2-methoxy-5-methylphenyl)cyclobutane-1-carboxylic acid
  • 1-(2,4-Dichlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid
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