Cas no 1006-29-7 (1H-Indazol-1-ylmethanol)

1H-Indazol-1-ylmethanol structure
1H-Indazol-1-ylmethanol structure
Product Name:1H-Indazol-1-ylmethanol
CAS No:1006-29-7
MF:C8H8N2O
MW:148.16192150116
CID:1096026
PubChem ID:11073574
Update Time:2025-04-20

1H-Indazol-1-ylmethanol Chemical and Physical Properties

Names and Identifiers

    • 1H-Indazole-1-methanol
    • 1H-Indazol-1-ylmethanol
    • 1-(Hydroxymethyl)-1-cyclopropancarbonsaeure
    • 1-(Hydroxymethyl)cyclopropane carboxylic acid
    • 1-(hydroxymethyl)cyclopropanecarboxilic acid
    • 1-(hydroxymethyl)indazole
    • 1-hydroxymethylcyclopropanecarboxylic acid
    • 1-Hydroxymethylindazol
    • AG-L-16188
    • Ambcb4031220
    • CTK8A2015
    • Cyclopropanecarboxylic acid, 1-(hydroxymethyl)-
    • indazol-1-yl-methanol
    • SureCN1815192
    • CS-0339992
    • SCHEMBL9934410
    • 1006-29-7
    • NS-01129
    • (1H-indazol-1-yl)methanol
    • Indazol-1-ylmethanol
    • 1-hydroxymethylindazole
    • AKOS030231801
    • starbld0044936
    • Inchi: 1S/C8H8N2O/c11-6-10-8-4-2-1-3-7(8)5-9-10/h1-5,11H,6H2
    • InChI Key: RMUBNCHBHNTGPS-UHFFFAOYSA-N
    • SMILES: OCN1C2C=CC=CC=2C=N1

Computed Properties

  • Exact Mass: 148.06374
  • Monoisotopic Mass: 148.063662883g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 140
  • 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: 1.1
  • Topological Polar Surface Area: 38?2

Experimental Properties

  • PSA: 38.05
  • LogP: 0.98610

1H-Indazol-1-ylmethanol Pricemore >>

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