Cas no 887567-80-8 (4,6-Difluoro-1H-indazole-3-carbaldehyde)

4,6-Difluoro-1H-indazole-3-carbaldehyde structure
887567-80-8 structure
Product Name:4,6-Difluoro-1H-indazole-3-carbaldehyde
CAS No:887567-80-8
MF:C8H4F2N2O
MW:182.126968383789
CID:1091812
PubChem ID:24728427
Update Time:2025-04-20

4,6-Difluoro-1H-indazole-3-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 4,6-Difluoro-1H-indazole-3-carbaldehyde
    • 4,6-difluoro-2H-indazole-3-carbaldehyde
    • 4,6-difluoro-1h-indazole-3-carboxaldehyde
    • DTXSID201273088
    • AKOS006287585
    • 887567-80-8
    • 4,6-Difluoro-indazole-3-carboxaldehyde
    • Inchi: 1S/C8H4F2N2O/c9-4-1-5(10)8-6(2-4)11-12-7(8)3-13/h1-3H,(H,11,12)
    • InChI Key: TVWXGRIXOURZGK-UHFFFAOYSA-N
    • SMILES: FC1=CC(=CC2C1=C(C=O)NN=2)F

Computed Properties

  • Exact Mass: 182.02916908g/mol
  • Monoisotopic Mass: 182.02916908g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 214
  • 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: 1.5
  • Topological Polar Surface Area: 45.8?2

4,6-Difluoro-1H-indazole-3-carbaldehyde Pricemore >>

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