Cas no 885272-97-9 (7-Bromo-5-methyl-1H-indazole)

7-Bromo-5-methyl-1H-indazole structure
7-Bromo-5-methyl-1H-indazole structure
Product Name:7-Bromo-5-methyl-1H-indazole
CAS No:885272-97-9
MF:C8H7BrN2
MW:211.058580636978
MDL:MFCD05664004
CID:710958
PubChem ID:51342003
Update Time:2024-10-26

7-Bromo-5-methyl-1H-indazole Chemical and Physical Properties

Names and Identifiers

    • 7-Bromo-5-methyl-1H-indazole
    • 1H-Indazole,7-bromo-5-methyl-
    • OR43501
    • PB14419
    • FCH1326699
    • SY020618
    • ST1100710
    • AX8026605
    • Y5607
    • 7-Bromo-5-methyl-1H-indazole (ACI)
    • J-519153
    • EN300-3171625
    • SCHEMBL14500106
    • AC-29523
    • AKOS016003419
    • 885272-97-9
    • DB-077480
    • PS-5127
    • DTXCID20630621
    • MFCD05664004
    • CS-0050068
    • DTXSID60679872
    • MDL: MFCD05664004
    • Inchi: 1S/C8H7BrN2/c1-5-2-6-4-10-11-8(6)7(9)3-5/h2-4H,1H3,(H,10,11)
    • InChI Key: NCFBKDULJLGGSG-UHFFFAOYSA-N
    • SMILES: BrC1C2=C(C=NN2)C=C(C)C=1

Computed Properties

  • Exact Mass: 209.979
  • Monoisotopic Mass: 209.979
  • 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
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 2.6

Experimental Properties

  • Boiling Point: 346.2℃ at 760 mmHg

7-Bromo-5-methyl-1H-indazole Security Information

7-Bromo-5-methyl-1H-indazole Pricemore >>

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