(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
  • N-[(4-fluoro-2-methoxyphenyl)methyl]-N-methylhydroxylamine
  • N-[(4-fluoro-3-methoxyphenyl)methyl]-N-methylhydroxylamine
  • N-[(3-fluoro-2-methoxyphenyl)methyl]-N-methylhydroxylamine
  • N-[(2-fluoro-4-methoxyphenyl)methyl]-N-methylhydroxylamine
  • N-[(5-fluoro-2-methoxyphenyl)methyl]-N-methylhydroxylamine
  • N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylhydroxylamine
  • 2-Amino-1-(4-fluoro-2-methoxyphenyl)ethan-1-ol
  • 2-[(2-Amino-3-methylbutyl)sulfanyl]pyridine
  • 1-(Isoquinolin-5-yl)propan-2-one
  • 3-(2-Methyl-1,3-thiazol-4-yl)butanoic acid
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