2-Methyl-5-nitrobenzimidazole

• Formula: C₈H₇N₃O₂
• Molecular weight: 177.1601
• IUPAC Standard InChI: InChI=1S/C8H7N3O2/c1-5-9-7-3-2-6(11(12)13)4-8(7)10-5/h2-4H,1H3,(H,9,10) Copy

  
• IUPAC Standard InChIKey: RKRXTVLCZDPERO-UHFFFAOYSA-N Copy
• CAS Registry Number: 1792-40-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 1H-Benzimidazole, 2-methyl-5-nitro-; Benzimidazole, 2-methyl-5-nitro-; Benzimidazole, 2-methyl-5(or 6)-nitro-; 2-Methyl-6-nitrobenzimidazole; 5-Nitro-2-methylbenzimidazole; 2-Methyl-6-nitro-1H-benzoimidazole; 2-methyl-5-nitro-1H-benzimidazole
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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