1H-Benzimidazole,1-(2-phenylethenyl)-

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Names

[ CAS No. ]:
71323-25-6

[ Name ]:
1H-Benzimidazole,1-(2-phenylethenyl)-

[Synonym ]:
1-Styrylbenzimidazol
1-styryl-1H-benzoimidazole
Styryl-1-benzimidazol

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
416.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2

[ Molecular Weight ]:
220.26900

[ Flash Point ]:
205.4ºC

[ Exact Mass ]:
220.10000

[ PSA ]:
17.82000

[ LogP ]:
3.66420

[ Index of Refraction ]:
1.613

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzimidazole
  • (Z/E)-Styrylboronic acid

DownStream

Related Compounds

  • 1H-Benzimidazole,1-(2-methyl-1-oxopropyl)-(9CI)
  • 1H-Benzimidazole-1,2-dimethanol(9CI)
  • 1H-Benzimidazole,1,2-diethyl-(8CI,9CI)
  • 1H-Benzimidazole-1,2-diamine,N1-(1-methylethyl)-(9CI)
  • 1H-Benzimidazole,1-(2-amino-1-oxopropyl)-(9CI)
  • 1H-Benzimidazole,1,2-dimethyl-4-nitro-(9CI)
  • 6-Bromotetrazolo[1,5-a]pyrazin-8-amine
  • [1-(3,3-Difluorocyclobutyl)cyclopentyl]methanamine
  • 3-(Dimethylphosphoryl)-1,2,3,4-tetrahydroquinoline
  • 3-Iodo-5-(prop-2-yn-1-yl)benzene-1-sulfonyl fluoride
  • 3-Hydroxy-3-(4-methylthiophen-3-yl)propanenitrile
  • N-methylbicyclo[4.1.0]heptane-2-sulfonamide
  • N,3,3-trimethylcyclopentane-1-sulfonamide
  • 1-(3-Bromo-2,4-dimethylphenyl)-2-chloroethan-1-ol
  • 2,2-Dimethyl-4-nitrooxolane
  • 2-(1-ethyl-5-propyl-1H-1,2,3-triazol-4-yl)ethan-1-amine
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