4-nitro-2-pyridin-2-yl-1H-benzimidazole

Names

[ CAS No. ]:
68118-47-8

[ Name ]:
4-nitro-2-pyridin-2-yl-1H-benzimidazole

Chemical & Physical Properties

[ Density]:
1.451g/cm3

[ Boiling Point ]:
517.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H8N4O2

[ Molecular Weight ]:
240.21800

[ Flash Point ]:
266.6ºC

[ Exact Mass ]:
240.06500

[ PSA ]:
87.39000

[ LogP ]:
3.05630

[ Index of Refraction ]:
1.727

Synthetic Route

Precursor & DownStream

Precursor

  • 7-nitro-2-pyridin-2-yl-1-(2-pyridin-4-ylethyl)benzoimidazole
  • 2-cyanopyridine
  • 3-Nitroaniline

DownStream

  • 7-nitro-2-pyridin-2-yl-1-(2-pyridin-2-ylethyl)benzoimidazole
  • 7-nitro-2-pyridin-2-yl-1-(2-pyridin-4-ylethyl)benzoimidazole

Related Compounds

  • 4-nitro-2-pyridin-2-yl-1H-indole
  • 4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole
  • 4-(2-PYRIDIN-2-YL-1H-INDOL-3-YL)-BUTYLAMINE
  • 5-nitro-2-pyridin-2-yl-3H-benzoimidazole
  • 6-chloro-2-pyridin-2-yl-1H-benzimidazole
  • 5-Fluoro-2-(pyridin-2-yl)-1H-benzo[d]imidazole
  • (3-(4-(phenoxymethyl)-1H-1,2,3-triazol-1-yl)azetidin-1-yl)(5-(pyridin-3-yl)isoxazol-3-yl)methanone
  • (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)(3-(4-(phenoxymethyl)-1H-1,2,3-triazol-1-yl)azetidin-1-yl)methanone
  • (1-(4-fluorophenyl)cyclopropyl)(3-(4-(phenoxymethyl)-1H-1,2,3-triazol-1-yl)azetidin-1-yl)methanone
  • 1-(1-(cyclopropylsulfonyl)azetidin-3-yl)-4-(phenoxymethyl)-1H-1,2,3-triazole
  • 1-(1-((2-fluorophenyl)sulfonyl)azetidin-3-yl)-4-(phenoxymethyl)-1H-1,2,3-triazole
  • 1-(1-((5-methylthiophen-2-yl)sulfonyl)azetidin-3-yl)-4-(phenoxymethyl)-1H-1,2,3-triazole
  • 1-(1-((3,4-dimethylphenyl)sulfonyl)azetidin-3-yl)-4-(phenoxymethyl)-1H-1,2,3-triazole
  • 1-(1-(phenethylsulfonyl)azetidin-3-yl)-4-(phenoxymethyl)-1H-1,2,3-triazole
  • 1-(1-((2,5-dimethoxyphenyl)sulfonyl)azetidin-3-yl)-4-(phenoxymethyl)-1H-1,2,3-triazole
  • 1-(1-((2-bromophenyl)sulfonyl)azetidin-3-yl)-4-(phenoxymethyl)-1H-1,2,3-triazole
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