Cas no 159305-16-5 (6-Fluoro-3-methyl-1H-indazole)

6-Fluoro-3-methyl-1H-indazole structure
6-Fluoro-3-methyl-1H-indazole structure
Product Name:6-Fluoro-3-methyl-1H-indazole
CAS No:159305-16-5
MF:C8H7FN2
MW:150.152984857559
MDL:MFCD08692363
CID:109167
PubChem ID:10654383
Update Time:2025-04-18

6-Fluoro-3-methyl-1H-indazole Chemical and Physical Properties

Names and Identifiers

    • 6-Fluoro-3-methyl-1H-indazole
    • 1H-Indazole,6-fluoro-3-methyl-
    • 6-Fluoro-3-methyl (1H)indazole
    • 6-FLUORO-3-METHYLINDAZOLE
    • HMS1646M01
    • MB06514
    • PubChem20302
    • SureCN8212257
    • 1H-Indazole,6-fluoro-3-methyl-(9CI)
    • 1H-INDAZOLE, 6-FLUORO-3-METHYL-
    • SY118899
    • JTHZUSWLNCPZLX-UHFFFAOYSA-N
    • CS-0183583
    • I11286
    • 1145778-56-8
    • AKOS024124854
    • SCHEMBL8212257
    • AKOS006291763
    • 6-fluoro-3-methyl-2H-indazole
    • DTXSID10442977
    • AMY9897
    • KS-9853
    • FT-0729054
    • 159305-16-5
    • stearylacrylate
    • J-518720
    • MFCD08692363
    • DB-415059
    • DB-064274
    • MDL： MFCD08692363
    • Inchi： 1S/C8H7FN2/c1-5-7-3-2-6(9)4-8(7)11-10-5/h2-4H,1H3,(H,10,11)
    • InChI Key： JTHZUSWLNCPZLX-UHFFFAOYSA-N
    • SMILES： FC1C=CC2C(C=1)=NNC=2C

Computed Properties

  • Exact Mass: 150.05941
  • Monoisotopic Mass: 150.05932639g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 151
  • 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: 2.1
  • Topological Polar Surface Area: 28.7?2

Experimental Properties

  • Density: 1.299±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 285.3±20.0 oC (760 Torr),
  • Flash Point: 126.3±21.8 oC,
  • Solubility: Very slightly soluble (0.42 g/l) (25 o C),
  • PSA: 28.68

6-Fluoro-3-methyl-1H-indazole Pricemore >>

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