Cas no 58706-38-0 (2H-Indazole, 2,3,7-trimethyl-)

2H-Indazole,  2,3,7-trimethyl- structure
58706-38-0 structure
Product Name:2H-Indazole, 2,3,7-trimethyl-
CAS No:58706-38-0
MF:C10H12N2
MW:160.215682029724
CID:948925
PubChem ID:45121403
Update Time:2025-04-19

2H-Indazole, 2,3,7-trimethyl- Chemical and Physical Properties

Names and Identifiers

    • 2H-Indazole, 2,3,7-trimethyl-
    • 2H-Indazole, 2,3,7-trimethyl-
    • 58706-38-0
    • 2,3,7-Trimethyl-2H-indazole
    • DB-323965
    • SCHEMBL13647077
    • 2H-Indazole,2,3,7-trimethyl-
    • Inchi: 1S/C10H12N2/c1-7-5-4-6-9-8(2)12(3)11-10(7)9/h4-6H,1-3H3
    • InChI Key: FNXPMLMHYOPASA-UHFFFAOYSA-N
    • SMILES: N1(C)C(C)=C2C=CC=C(C)C2=N1

Computed Properties

  • Exact Mass: 160.100048391g/mol
  • Monoisotopic Mass: 160.100048391g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 169
  • 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: 2.3
  • Topological Polar Surface Area: 17.8?2
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