Cas no 148832-45-5 (1H-Benzimidazol-6-ol,2,5,7-trimethyl-)

1H-Benzimidazol-6-ol,2,5,7-trimethyl- structure
148832-45-5 structure
Product Name:1H-Benzimidazol-6-ol,2,5,7-trimethyl-
CAS No:148832-45-5
MF:C10H12N2O
MW:176.215082168579
CID:100387
PubChem ID:1399965
Update Time:2025-04-18

1H-Benzimidazol-6-ol,2,5,7-trimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazol-6-ol,2,5,7-trimethyl-
    • 2,4,6-Trimethyl-1H-benzimidazol-5-ol
    • 1H-Benzimidazol-5-ol,2,4,6-trimethyl-(9CI)
    • 2,5,7-trimethyl-1H-benzimidazol-6-ol
    • AKOS040893743
    • 148832-45-5
    • Inchi: 1S/C10H12N2O/c1-5-4-8-9(6(2)10(5)13)12-7(3)11-8/h4,13H,1-3H3,(H,11,12)
    • InChI Key: YWRGTBMBSBRLRH-UHFFFAOYSA-N
    • SMILES: OC1C(C)=CC2=C(C=1C)N=C(C)N2

Computed Properties

  • Exact Mass: 176.095
  • Monoisotopic Mass: 176.095
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 197
  • 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: 2.3
  • Topological Polar Surface Area: 48.9?2
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