1H-Benzimidazole,1-ethenyl-2-propyl-(9CI)

Suppliers

Names

[ CAS No. ]:
39069-26-6

[ Name ]:
1H-Benzimidazole,1-ethenyl-2-propyl-(9CI)

[Synonym ]:
2-Propyl-1-vinyl-1H-benzimidazole
1H-Benzimidazole, 1-ethenyl-2-propyl-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
328.8±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H14N2

[ Molecular Weight ]:
186.253

[ Flash Point ]:
152.7±23.2 °C

[ Exact Mass ]:
186.115692

[ LogP ]:
3.36

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.564

Related Compounds

  • 1H-Benzimidazole,1-ethenyl-2-ethyl-(9CI)
  • 1H-Benzimidazole,1-ethenyl-2-(methylthio)-(9CI)
  • 1H-Benzimidazole,1-ethenyl-2-(ethenyloxy)-(9CI)
  • 1H-Benzimidazole,1-ethenyl-2-methyl-(9CI)
  • 1H-Benzimidazole-1-acetonitrile,2-propyl-(9CI)
  • 1H-Benzimidazole-1-carbonitrile,2-propyl-(9CI)
  • 2-chloro-N-methyl-3,4'-bipyridin-3'-amine
  • 2-Chloro-4-isopropyl-1,8-naphthyridine
  • 6-Chloro-2-(2,2-difluoro-ethoxy)-nicotinic acid methyl ester
  • 6-Chloro-2-(2,2-difluoro-ethoxy)-5-nitro-nicotinic acid methyl ester
  • 2-(2,2-Difluoro-ethoxy)-6-methylamino-5-nitro-nicotinic acid
  • (3-Bromo-4-chlorophenyl)methanesulfonamide
  • 3-amino-2-[1-(propan-2-yl)-1H-pyrazol-4-yl]propanoic acid
  • 5-fluoro-3,3,7-trimethyl-2,3-dihydro-1H-indol-2-one
  • 5-bromo-6-methyl-N-(2-methylpropyl)pyridin-2-amine
  • 6-chloro-7-fluoro-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.