Cas no 870526-64-0 (Ethanone, 1-(4-bromo-indazol-2-YL)-)

Ethanone, 1-(4-bromo-indazol-2-YL)- structure
870526-64-0 structure
Product Name:Ethanone, 1-(4-bromo-indazol-2-YL)-
CAS No:870526-64-0
MF:C9H7BrN2O
MW:239.068681001663
CID:2809754
PubChem ID:60055362
Update Time:2025-04-21

Ethanone, 1-(4-bromo-indazol-2-YL)- Chemical and Physical Properties

Names and Identifiers

    • 2-acetyl-4-bromo-2H-indazole
    • MB69229
    • 870526-64-0
    • SCHEMBL4684902
    • 1-(4-Bromo-2H-indazol-2-yl)ethan-1-one
    • DEVGERIUMSDULX-UHFFFAOYSA-N
    • ETHANONE, 1-(4-BROMO-INDAZOL-2-YL)-
    • Ethanone, 1-(4-bromo-indazol-2-YL)-
    • Inchi: 1S/C9H7BrN2O/c1-6(13)12-5-7-8(10)3-2-4-9(7)11-12/h2-5H,1H3
    • InChI Key: DEVGERIUMSDULX-UHFFFAOYSA-N
    • SMILES: BrC1=CC=CC2C1=CN(C(C)=O)N=2

Computed Properties

  • Exact Mass: 237.97418Da
  • Monoisotopic Mass: 237.97418Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 222
  • 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: 2.1
  • Topological Polar Surface Area: 34.9?2
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