Cas no 90221-46-8 (6-Bromo-3-methyl-1H-indazole)

6-Bromo-3-methyl-1H-indazole structure
6-Bromo-3-methyl-1H-indazole structure
Product Name:6-Bromo-3-methyl-1H-indazole
CAS No:90221-46-8
MF:C8H7BrN2
MW:211.058580636978
MDL:MFCD08272244
CID:798151
PubChem ID:21336465
Update Time:2024-10-26

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

Names and Identifiers

    • 6-Bromo-3-methyl-2H-indazole
    • 2H-Indazole,6-bromo-3-methyl-
    • 6-BROMO-3-METHYL-1H-INDAZOLE
    • 6-Bromo-3-methylindazole
    • 6-BROMO-3-METHYL INDAZOLE
    • PUVRYFUBGFMXMW-UHFFFAOYSA-N
    • 2H-Indazole, 6-bromo-3-methyl-
    • OR30741
    • CM10788
    • FCH1326907
    • PB16006
    • SB10395
    • AM804351
    • SY031834
    • AX8108449
    • AB0026683
    • ST1100677
    • DB-0
    • 6-Bromo-3-methyl-2H-indazole (ACI)
    • AKOS022182681
    • Z1269153561
    • J-518373
    • CS-D0196
    • EN300-6738696
    • MFCD08272244
    • AKOS015835857
    • SCHEMBL11034
    • SCHEMBL23755355
    • 7746-27-2
    • FS-3370
    • DB-014342
    • DB-078610
    • O11544
    • DTXSID50612612
    • 90221-46-8
    • 6-Bromo-3-methyl-1H-indazole
    • MDL: MFCD08272244
    • Inchi: 1S/C8H7BrN2/c1-5-7-3-2-6(9)4-8(7)11-10-5/h2-4H,1H3,(H,10,11)
    • InChI Key: PUVRYFUBGFMXMW-UHFFFAOYSA-N
    • SMILES: BrC1=CC2=NNC(=C2C=C1)C

Computed Properties

  • Exact Mass: 209.97926g/mol
  • Monoisotopic Mass: 209.97926g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • 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
  • Topological Polar Surface Area: 28.7
  • XLogP3: 2.6

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

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