Cas no 1185767-06-9 (5-Bromo-6-fluoro-1-methyl-1H-indazole)

5-Bromo-6-fluoro-1-methyl-1H-indazole structure
1185767-06-9 structure
Product Name:5-Bromo-6-fluoro-1-methyl-1H-indazole
CAS No:1185767-06-9
MF:C8H6BrFN2
MW:229.049044132233
MDL:MFCD18906723
CID:2124833
PubChem ID:57917274
Update Time:2024-11-03

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

Names and Identifiers

    • 5-bromo-6-fluoro-1-methyl-1H-indazole
    • 1H-Indazole,5-bromo-6-fluoro-1-methyl-
    • LILHEKOPCWVHAA-UHFFFAOYSA-N
    • FCH1347567
    • PC500259
    • SCHEMBL1191266
    • AS-48473
    • 5-bromo-6-fluoro-1-methylindazole
    • DB-340789
    • AKOS022687204
    • MFCD18906723
    • PB39740
    • 1185767-06-9
    • F31294
    • SY269358
    • CS-0050577
    • 5-Bromo-6-fluoro-1-methyl-1H-indazole
    • MDL： MFCD18906723
    • Inchi： 1S/C8H6BrFN2/c1-12-8-3-7(10)6(9)2-5(8)4-11-12/h2-4H,1H3
    • InChI Key： LILHEKOPCWVHAA-UHFFFAOYSA-N
    • SMILES： BrC1C(=CC2=C(C=NN2C)C=1)F

Computed Properties

  • Exact Mass: 227.96984g/mol
  • Monoisotopic Mass: 227.96984g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • 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: 17.8
  • XLogP3: 2.4

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

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