Cas no 1394120-64-9 (6-Bromo-5-fluoro-3-methyl-1H-indazole)

6-Bromo-5-fluoro-3-methyl-1H-indazole is a heterocyclic organic compound featuring a bromo and fluoro substituent on the indazole core, along with a methyl group at the 3-position. This structure imparts unique reactivity and selectivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The presence of halogen atoms enhances its utility in cross-coupling reactions, while the methyl group contributes to steric and electronic modulation. Its high purity and stability under standard conditions ensure reliable performance in research and industrial applications. This compound is particularly useful in the development of biologically active molecules, offering versatility in medicinal chemistry and material science.
6-Bromo-5-fluoro-3-methyl-1H-indazole structure
1394120-64-9 structure
Product Name:6-Bromo-5-fluoro-3-methyl-1H-indazole
CAS No:1394120-64-9
MF:C8H6BrFN2
MW:229.049044132233
MDL:MFCD20278282
CID:3167478
PubChem ID:68181839
Update Time:2025-07-20

6-Bromo-5-fluoro-3-methyl-1H-indazole Chemical and Physical Properties

Names and Identifiers

    • 6-Bromo-5-fluoro-3-methyl-1H-indazole
    • ZNFWMSIESUUWJQ-UHFFFAOYSA-N
    • 3469AJ
    • FCH1602619
    • SB15593
    • AK155360
    • AX8289933
    • AS-51471
    • MFCD20278282
    • C8H6BrFN2
    • 6-bromo-5-fluoro-3-methyl-2H-indazole
    • CS-0054410
    • AKOS024261025
    • DB-169823
    • 1394120-64-9
    • P12751
    • 1H-Indazole, 6-bromo-5-fluoro-3-methyl-
    • SCHEMBL11970930
    • MDL： MFCD20278282
    • Inchi： 1S/C8H6BrFN2/c1-4-5-2-7(10)6(9)3-8(5)12-11-4/h2-3H,1H3,(H,11,12)
    • InChI Key： ZNFWMSIESUUWJQ-UHFFFAOYSA-N
    • SMILES： BrC1C(=CC2C(C=1)=NNC=2C)F

Computed Properties

  • Exact Mass: 227.96984g/mol
  • Monoisotopic Mass: 227.96984g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • 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
  • Topological Polar Surface Area: 28.7
  • XLogP3: 2.7

6-Bromo-5-fluoro-3-methyl-1H-indazole Pricemore >>

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6-Bromo-5-fluoro-3-methyl-1H-indazole
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SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd.
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