4,6-diiodo-2-(trifluoromethyl)-1H-benzimidazole

Names

[ CAS No. ]:
14689-57-7

[ Name ]:
4,6-diiodo-2-(trifluoromethyl)-1H-benzimidazole

Chemical & Physical Properties

[ Density]:
2.535g/cm3

[ Boiling Point ]:
431.5ºC at 760mmHg

[ Molecular Formula ]:
C8H3F3I2N2

[ Molecular Weight ]:
437.92700

[ Flash Point ]:
214.8ºC

[ Exact Mass ]:
437.83400

[ PSA ]:
28.68000

[ LogP ]:
3.79090

[ Vapour Pressure ]:
3E-07mmHg at 25°C

[ Index of Refraction ]:
1.708

Related Compounds

  • 4,6-Dichloro-2-(trifluoromethyl)-1H-benzimidazole
  • 4,6-dibromo-2-(trifluoromethyl)-1H-benzimidazole
  • 4,6-difluoro-2-(trifluoromethyl)-1H-benzimidazole
  • 4,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole
  • 4,6,7-trichloro-2-(trifluoromethyl)-1H-benzimidazole
  • 4,6,7-trifluoro-2-(trifluoromethyl)-1H-benzimidazole
  • 1-(6-Bromo-2,3-dihydro-1-benzofuran-2-yl)-3-methylbutan-1-one
  • 1-(6,7-Difluoro-2,3-dihydro-1-benzofuran-2-yl)butan-1-one
  • 1-(4-Bromo-2,3-dihydro-1-benzofuran-2-yl)butan-1-one
  • 1-(4-Bromo-2,3-dihydro-1-benzofuran-2-yl)-3-methylbutan-1-one
  • 1-(5,7-Difluoro-2,3-dihydro-1-benzofuran-2-yl)butan-1-one
  • 4,5,6,7-Tetrahydro-1-benzofuran-2-sulfonamide
  • 1-({7-Azabicyclo[2.2.1]heptan-2-yl}methyl)-3-(3-methylbutan-2-yl)urea
  • N-({7-azabicyclo[2.2.1]heptan-2-yl}methyl)propane-1-sulfonamide
  • N-({7-azabicyclo[2.2.1]heptan-2-yl}methyl)propane-2-sulfonamide
  • N-({7-azabicyclo[2.2.1]heptan-2-yl}methyl)cyclopropanesulfonamide
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.