Cas no 117070-73-2 (4-methyl-1h-indazol-5-ol)

4-methyl-1h-indazol-5-ol structure
4-methyl-1h-indazol-5-ol structure
Product Name:4-methyl-1h-indazol-5-ol
CAS No:117070-73-2
MF:C8H8N2O
MW:148.16192150116
CID:1206413
PubChem ID:22933546
Update Time:2025-04-20

4-methyl-1h-indazol-5-ol Chemical and Physical Properties

Names and Identifiers

    • 4-Methyl-1H-indazol-5-ol
    • Methyl-(5'-hydroxy-3'-methyl-biphenylyl-(4))-aether
    • 3-Methyl-5-(4-methoxy-phenyl)-phenol
    • 5-Hydroxy-4-methyl-1H-indazol
    • 4'-Methoxy-5-methyl-biphenyl-3-ol
    • 5-Hydroxy-4'-methoxy-3-methyl-biphenyl
    • 5-(4-METHOXYPHENYL)-3-METHYLPHENOL
    • 117070-73-2
    • DB-305989
    • CS-0056769
    • SCHEMBL5404343
    • 4-Methyl-5-hydroxyindazol
    • SB16386
    • FWCFSJAHTMHMTG-UHFFFAOYSA-N
    • 4-methyl-1h-indazol-5-ol
    • Inchi: 1S/C8H8N2O/c1-5-6-4-9-10-7(6)2-3-8(5)11/h2-4,11H,1H3,(H,9,10)
    • InChI Key: FWCFSJAHTMHMTG-UHFFFAOYSA-N
    • SMILES: OC1C=CC2=C(C=NN2)C=1C

Computed Properties

  • Exact Mass: 148.06374
  • Monoisotopic Mass: 148.064
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • 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
  • Topological Polar Surface Area: 48.9A^2
  • XLogP3: 1.6

Experimental Properties

  • PSA: 48.91

4-methyl-1h-indazol-5-ol Pricemore >>

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