Cas no 108129-32-4 (1H-Benzimidazole-4,7-diol,2-methyl-)

1H-Benzimidazole-4,7-diol,2-methyl- structure
108129-32-4 structure
Product Name:1H-Benzimidazole-4,7-diol,2-methyl-
CAS No:108129-32-4
MF:C8H8N2O2
MW:164.161321640015
CID:127818
PubChem ID:13972368
Update Time:2025-04-18

1H-Benzimidazole-4,7-diol,2-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole-4,7-diol,2-methyl-
    • 1H-Benzimidazole-4,7-diol,2-methyl-(9CI)
    • 2-methyl-1H-benzimidazole-4,7-diol
    • 2-methyl-1H-benzo[d]imidazole-4,7-diol
    • 108129-32-4
    • SCHEMBL2266881
    • Inchi: 1S/C8H8N2O2/c1-4-9-7-5(11)2-3-6(12)8(7)10-4/h2-3,11-12H,1H3,(H,9,10)
    • InChI Key: NROLWYXCNABYFL-UHFFFAOYSA-N
    • SMILES: OC1=CC=C(C2=C1NC(C)=N2)O

Computed Properties

  • Exact Mass: 164.058577502g/mol
  • Monoisotopic Mass: 164.058577502g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 176
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.2
  • Topological Polar Surface Area: 69.1?2
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