Cas no 861135-99-1 ((1-cyclohexyl-1H-pyrazol-4-yl)methanol)

(1-cyclohexyl-1H-pyrazol-4-yl)methanol structure
861135-99-1 structure
Product Name:(1-cyclohexyl-1H-pyrazol-4-yl)methanol
CAS No:861135-99-1
MF:C10H16N2O
MW:180.246842384338
CID:5729819
PubChem ID:57736379
Update Time:2023-10-27

(1-cyclohexyl-1H-pyrazol-4-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (1-CYCLOHEXYL-1H-PYRAZOL-4-YL)METHANOL
    • 1H-Pyrazole-4-methanol, 1-cyclohexyl-
    • 861135-99-1
    • SCHEMBL3765462
    • IBLLNQHWRBVLKD-UHFFFAOYSA-N
    • AKOS012024386
    • CS-0242987
    • EN300-2575821
    • (cyclohexyl-1H-pyrazol-4-yl)methanol
    • (1-cyclohexylpyrazol-4-yl)methanol
    • (1-cyclohexyl-1H-pyrazol-4-yl)methanol
    • Inchi: 1S/C10H16N2O/c13-8-9-6-11-12(7-9)10-4-2-1-3-5-10/h6-7,10,13H,1-5,8H2
    • InChI Key: IBLLNQHWRBVLKD-UHFFFAOYSA-N
    • SMILES: OCC1C=NN(C=1)C1CCCCC1

Computed Properties

  • Exact Mass: 180.126263138g/mol
  • Monoisotopic Mass: 180.126263138g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 157
  • 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

  • Color/Form: No data available
  • Density: Not available
  • Melting Point: NA
  • Boiling Point: Not available
  • Flash Point: Not available
  • Vapor Pressure: Not available
  • pka: 14.08±0.10(Predicted)

(1-cyclohexyl-1H-pyrazol-4-yl)methanol Pricemore >>

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