Cas no 88805-68-9 (3-Amino-1H-indazol-4-ol)

3-Amino-1H-indazol-4-ol structure
3-Amino-1H-indazol-4-ol structure
Product Name:3-Amino-1H-indazol-4-ol
CAS No:88805-68-9
MF:C7H7N3O
MW:149.149980783463
MDL:MFCD13176941
CID:1040500
PubChem ID:135583106
Update Time:2025-04-20

3-Amino-1H-indazol-4-ol Chemical and Physical Properties

Names and Identifiers

    • 3-Amino-1H-indazol-4-ol
    • 3-amino-1,2-dihydroindazol-4-one
    • 3-amino-4-hydroxyindazole
    • AM86144
    • 88805-68-9
    • AKOS006349077
    • DTXSID50527676
    • 3-Amino-1,2-dihydro-4H-indazol-4-one
    • PGBXYVFBYTUTLP-UHFFFAOYSA-N
    • SCHEMBL10368038
    • MDL： MFCD13176941
    • Inchi： 1S/C7H7N3O/c8-7-6-4(9-10-7)2-1-3-5(6)11/h1-3,11H,(H3,8,9,10)
    • InChI Key： PGBXYVFBYTUTLP-UHFFFAOYSA-N
    • SMILES： OC1=CC=CC2=C1C(N)=NN2

Computed Properties

  • Exact Mass: 149.058911855g/mol
  • Monoisotopic Mass: 149.058911855g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 153
  • 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: 1.4
  • Topological Polar Surface Area: 74.9?2

Experimental Properties

  • Density: 1.556±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Slightly soluble (4.3 g/l) (25 o C),

3-Amino-1H-indazol-4-ol Pricemore >>

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