Cas no 1186334-63-3 (4-Bromo-7-fluoro-1H-indazole)

4-Bromo-7-fluoro-1H-indazole structure
4-Bromo-7-fluoro-1H-indazole structure
Product Name:4-Bromo-7-fluoro-1H-indazole
CAS No:1186334-63-3
MF:C7H4BrFN2
MW:215.022463798523
MDL:MFCD16658655
CID:1211037
PubChem ID:59177929
Update Time:2025-04-20

4-Bromo-7-fluoro-1H-indazole Chemical and Physical Properties

Names and Identifiers

    • 4-Bromo-7-fluoro-1H-indazole
    • 1H-Indazole, 4-bromo-7-fluoro-
    • INDAZOLE,4-BROMO-7-FLUORO
    • 4-bromo-7-fluoro-2H-indazole
    • 4-Bromo-7-fluoro-1H-indazole 95+%
    • 1186334-63-3
    • AMY34954
    • MB14970
    • DTXSID301308733
    • AS-43186
    • SCHEMBL3497181
    • SY272865
    • EN300-119009
    • ZDXVNDLMTIOXRC-UHFFFAOYSA-N
    • DB-316388
    • 1h-indazole,4-bromo-7-fluoro-
    • AKOS022690350
    • 4-Bromo-7-fluoroindazole
    • MFCD16658655
    • CS-0050970
    • A893069
    • Z3300783001
    • MDL: MFCD16658655
    • Inchi: 1S/C7H4BrFN2/c8-5-1-2-6(9)7-4(5)3-10-11-7/h1-3H,(H,10,11)
    • InChI Key: ZDXVNDLMTIOXRC-UHFFFAOYSA-N
    • SMILES: BrC1=CC=C(C2=C1C=NN2)F

Computed Properties

  • Exact Mass: 213.95400
  • Monoisotopic Mass: 213.95419g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 155
  • 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: 2.3
  • Topological Polar Surface Area: 28.7?2

Experimental Properties

  • Density: 1.861±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Very slightly soluble (0.18 g/l) (25 o C),
  • PSA: 28.68000
  • LogP: 2.46450

4-Bromo-7-fluoro-1H-indazole Pricemore >>

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4-Bromo-7-fluoro-1H-indazole Production Method

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