1H-Benzimidazole,6-chloro-5,7-dinitro-

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Names

[ CAS No. ]:
32046-82-5

[ Name ]:
1H-Benzimidazole,6-chloro-5,7-dinitro-

[Synonym ]:
5-Chlor-4,6-dinitrobenzimidazol

Chemical & Physical Properties

[ Density]:
1.855g/cm3

[ Boiling Point ]:
563.7ºC at 760mmHg

[ Molecular Formula ]:
C7H3ClN4O4

[ Molecular Weight ]:
242.57600

[ Flash Point ]:
294.7ºC

[ Exact Mass ]:
241.98400

[ PSA ]:
120.32000

[ LogP ]:
3.07910

[ Index of Refraction ]:
1.775

Precursor & DownStream

Precursor

DownStream

  • 1H-Benzimidazole, 4,6-dinitro-5-(4-morpholinyl)-

Related Compounds

  • 6-chloro-5,7-dinitro-3-oxido-1H-2,1,3-benzoxadiazol-3-ium-4-one
  • 6-chloro-5-iodo-2-(Methylsulfonyl)-1H-benzimidazole
  • 6-chloro-5-iodo-2-(Methylthio)-1H-benzimidazole
  • 1H-Benzimidazole,6-chloro-4-nitro-(9CI)
  • 1H-Benzimidazole,6-chloro-1,5-dimethyl-(9CI)
  • 1H-Benzimidazole,6-chloro-4,5-difluoro-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-Butyl 3-((1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)(methyl)amino)piperidine-1-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide