Cas no 465529-55-9 (5-BROMO-1H-INDAZOLE)

5-BROMO-1H-INDAZOLE structure
5-BROMO-1H-INDAZOLE structure
Product Name:5-BROMO-1H-INDAZOLE
CAS No:465529-55-9
MF:C7H5BrN2
MW:197.032000303268
MDL:MFCD26227374
CID:3101955
PubChem ID:761929
Update Time:2025-04-21

5-BROMO-1H-INDAZOLE Chemical and Physical Properties

Names and Identifiers

    • 5-BROMO-1H-INDAZOLE
    • 5-Bromo-2H-indazole
    • 465529-55-9
    • AC-3105
    • 5-bromanyl-1H-indazole
    • DB-011629
    • SS-3596
    • DB-100194
    • J-516797
    • STVHMYNPQCLUNJ-UHFFFAOYSA-N
    • PB14191
    • EN300-86191
    • SY003837
    • MLS000088501
    • CS-B0441
    • DTXCID60305083
    • AE-848/30721012
    • BCP00022
    • 5-Bromo-1H-indazole, 97%
    • HMS2497K17
    • AKOS000320310
    • SCHEMBL5562
    • 5-bromoazaindole
    • SMR000024121
    • MFCD00839493
    • A829800
    • 53857-57-1
    • EU-0038949
    • Z57192026
    • 4-Nitrotrityl chloride
    • 5-bromo-1 h-indazole
    • BDBM50099398
    • CHEMBL16425
    • STK213990
    • MFCD26227374
    • A847415
    • BBL100333
    • PD182503
    • 5-bromo-azaindole
    • 5-Bromoindazole
    • 1h-indazole, 5-bromo-
    • cid_761929
    • DTXSID50354020
    • BCP9000176
    • C13486
    • 5-bromo-indazole
    • 5-bromo-1hindazole
    • 626-190-0
    • B65154
    • MDL: MFCD26227374
    • Inchi: 1S/C7H5BrN2/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10)
    • InChI Key: STVHMYNPQCLUNJ-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=C(C=NN2)C=1

Computed Properties

  • Exact Mass: 195.96361g/mol
  • Monoisotopic Mass: 195.96361g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 129
  • 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: 2.9
  • Topological Polar Surface Area: 28.7?2

5-BROMO-1H-INDAZOLE Pricemore >>

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