4-methoxy-6-nitro-1,3-dihydro-benzimidazol-2-one

Names

[ CAS No. ]:
101420-70-6

[ Name ]:
4-methoxy-6-nitro-1,3-dihydro-benzimidazol-2-one

[Synonym ]:
4-Methoxy-6-nitro-1,3-dihydro-benzimidazol-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C8H7N3O4

[ Molecular Weight ]:
209.15900

[ Exact Mass ]:
209.04400

[ PSA ]:
103.70000

[ LogP ]:
1.29620

Precursor & DownStream

Precursor

DownStream

  • 2H-Benzimidazol-2-one, 1,3-dihydro-4-hydroxy-6-nitro-

Related Compounds

  • 5-chloro-4-nitro-1,3-dihydro-2H-benzimidazol-2-one
  • 2-Benzimidazolol,6-amino-4-methoxy-(6CI)
  • 2H-Benzimidazol-2-one,1,3-dihydro-1-methyl-6-nitro-(9CI)
  • 2H-Benzimidazol-2-one,1,3-dihydro-5-methyl-6-nitro-(9CI)
  • 2H-Benzimidazol-2-one,5-amino-1,3-dihydro-6-nitro-(9CI)
  • 1-acetyl-3-methyl-5-nitro-1,3-dihydro-benzimidazol-2-one
  • N1-(2-cyanophenyl)-N2-(2-(2-(4-(trifluoromethyl)phenyl)thiazol-4-yl)ethyl)oxalamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(3,4-dimethoxybenzyl)-3-(2-((2-methyl-1H-indol-3-yl)sulfonyl)ethyl)urea
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(5-Bromo-1-methyl-1H-indol-3-yl)pyrimidin-2-amine
  • (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