Cas no 167266-89-9 (2-Propanone,1-(2-methyl-1H-benzimidazol-1-yl)-(9CI))

2-Propanone,1-(2-methyl-1H-benzimidazol-1-yl)-(9CI) structure
167266-89-9 structure
Product Name:2-Propanone,1-(2-methyl-1H-benzimidazol-1-yl)-(9CI)
CAS No:167266-89-9
MF:C11H12N2O
MW:188.225782394409
CID:110893
PubChem ID:43218378
Update Time:2025-04-18

2-Propanone,1-(2-methyl-1H-benzimidazol-1-yl)-(9CI) Chemical and Physical Properties

Names and Identifiers

    • 2-Propanone,1-(2-methyl-1H-benzimidazol-1-yl)-(9CI)
    • 167266-89-9
    • AKOS008949145
    • 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)propan-2-one
    • Inchi: 1S/C11H12N2O/c1-8(14)7-13-9(2)12-10-5-3-4-6-11(10)13/h3-6H,7H2,1-2H3
    • InChI Key: ASJUYINNISUVAC-UHFFFAOYSA-N
    • SMILES: O=C(C)CN1C(C)=NC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 188.095
  • Monoisotopic Mass: 188.095
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 229
  • 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
  • Topological Polar Surface Area: 34.9A^2
  • XLogP3: 1.7
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