Cas no 154876-15-0 (1H-Indazole,5,7-dimethoxy-3-methyl-)

1H-Indazole,5,7-dimethoxy-3-methyl- structure
154876-15-0 structure
Product Name:1H-Indazole,5,7-dimethoxy-3-methyl-
CAS No:154876-15-0
MF:C10H12N2O2
MW:192.214482307434
CID:106754
PubChem ID:10375313
Update Time:2025-04-18

1H-Indazole,5,7-dimethoxy-3-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indazole,5,7-dimethoxy-3-methyl-
    • 5,7-dimethoxy-3-methyl-1H-Indazole
    • 5,7-dimethoxy-3-methyl-2H-indazole
    • 5,7-Dimethoxy-3-methylindazole
    • DTXSID80438882
    • 154876-15-0
    • 6-(2-Aminopropyl)-N,N-dimethylpyridin-2-amine
    • FT-0759259
    • Inchi: 1S/C10H12N2O2/c1-6-8-4-7(13-2)5-9(14-3)10(8)12-11-6/h4-5H,1-3H3,(H,11,12)
    • InChI Key: SAEQJYKKYFAOJJ-UHFFFAOYSA-N
    • SMILES: O(C)C1=CC(=CC2=C(C)NN=C21)OC

Computed Properties

  • Exact Mass: 192.08996
  • Monoisotopic Mass: 192.089877630g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 201
  • 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: 1.9
  • Topological Polar Surface Area: 47.1?2

Experimental Properties

  • PSA: 47.14
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