Cas no 724788-99-2 (1H-Benzimidazole-2-methanol, 4-fluoro- (9CI))

1H-Benzimidazole-2-methanol, 4-fluoro- (9CI) structure
724788-99-2 structure
Product Name:1H-Benzimidazole-2-methanol, 4-fluoro- (9CI)
CAS No:724788-99-2
MF:C8H7FN2O
MW:166.152384996414
MDL:MFCD18807830
CID:558718
PubChem ID:45120931
Update Time:2025-04-19

1H-Benzimidazole-2-methanol, 4-fluoro- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole-2-methanol, 4-fluoro- (9CI)
    • (4-Fluoro-1H-benzimidazol-2-yl)methanol
    • CS-0455262
    • SCHEMBL5744116
    • 4-fluoro-1h-benzimidazole-2-methanol
    • AC6688
    • 724788-99-2
    • MFCD18807830
    • (7-Fluoro-1H-benzo[d]imidazol-2-yl)methanol
    • A918227
    • RMDDHVAMQAVVBT-UHFFFAOYSA-N
    • 4-Fluoro-2-(hydroxymethyl)benzimidazole
    • 4-fluoro-1H-benzoimidazole-2-ylmethanol
    • AKOS013069472
    • SY034041
    • 7-Fluoro-1H-benzimidazole-2-methanol
    • DB-415400
    • MDL: MFCD18807830
    • Inchi: 1S/C8H7FN2O/c9-5-2-1-3-6-8(5)11-7(4-12)10-6/h1-3,12H,4H2,(H,10,11)
    • InChI Key: RMDDHVAMQAVVBT-UHFFFAOYSA-N
    • SMILES: FC1=CC=CC2=C1N=C(CO)N2

Computed Properties

  • Exact Mass: 166.054
  • Monoisotopic Mass: 166.054
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 167
  • 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: 0.6
  • Topological Polar Surface Area: 48.9A^2

1H-Benzimidazole-2-methanol, 4-fluoro- (9CI) Pricemore >>

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