Cas no 885520-72-9 (1H-Indazole-3-carboxaldehyde, 6-bromo-4-fluoro- (9CI, ACI))

1H-Indazole-3-carboxaldehyde, 6-bromo-4-fluoro- (9CI, ACI) structure
885520-72-9 structure
Product Name:1H-Indazole-3-carboxaldehyde, 6-bromo-4-fluoro- (9CI, ACI)
CAS No:885520-72-9
MF:C8H4BrFN2O
MW:243.032564163208
MDL:MFCD07781554
CID:2626201
PubChem ID:24728174
Update Time:2024-12-09

1H-Indazole-3-carboxaldehyde, 6-bromo-4-fluoro- (9CI, ACI) Chemical and Physical Properties

Names and Identifiers

    • 6-bromo-4-fluoro-2H-indazole-3-carbaldehyde
    • 6-Bromo-4-fluoro-1H-indazole-3-carboxaldehyde (ACI)
    • BS-18214
    • DTXSID10646236
    • 885520-72-9
    • 6-Bromo-4-fluoro-3-(1H)indazole carboxaldehyde
    • 6-Bromo-4-fluoroindazole-3-carbaldehyde
    • CS-0162705
    • SY261295
    • AKOS037649406
    • MFCD07781554
    • 6-BROMO-4-FLUORO-1H-INDAZOLE-3-CARBALDEHYDE
    • 1H-Indazole-3-carboxaldehyde, 6-bromo-4-fluoro- (9CI, ACI)
    • MDL: MFCD07781554
    • Inchi: 1S/C8H4BrFN2O/c9-4-1-5(10)8-6(2-4)11-12-7(8)3-13/h1-3H,(H,11,12)
    • InChI Key: XRQSLXPHWKSPTB-UHFFFAOYSA-N
    • SMILES: O=CC1C2C(=CC(=CC=2F)Br)NN=1

Computed Properties

  • Exact Mass: 241.949
  • Monoisotopic Mass: 241.949
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 216
  • 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: 45.8A^2
  • XLogP3: 2.1

1H-Indazole-3-carboxaldehyde, 6-bromo-4-fluoro- (9CI, ACI) Pricemore >>

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