Cas no 887568-41-4 (3,4,6-Tribromo (1H)indazole)

3,4,6-Tribromo (1H)indazole structure
3,4,6-Tribromo (1H)indazole structure
Product Name:3,4,6-Tribromo (1H)indazole
CAS No:887568-41-4
MF:C7H3Br3N2
MW:354.824118852615
CID:3152765
PubChem ID:24728485
Update Time:2025-04-21

3,4,6-Tribromo (1H)indazole Chemical and Physical Properties

Names and Identifiers

    • 3,4,6-Tribromo (1H)indazole
    • 3,4,6-TRIBROMO-1H-INDAZOLE
    • 3,4,6-tribromo-2H-indazole
    • 887568-41-4
    • Inchi: 1S/C7H3Br3N2/c8-3-1-4(9)6-5(2-3)11-12-7(6)10/h1-2H,(H,11,12)
    • InChI Key: MHVZRERJULUODE-UHFFFAOYSA-N
    • SMILES: BrC1=C2C(=CC(=CC2=NN1)Br)Br

Computed Properties

  • Exact Mass: 353.78259Da
  • Monoisotopic Mass: 351.78464Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 178
  • 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: 4
  • Topological Polar Surface Area: 28.7?2
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