Cas no 1007489-05-5 ((1-Ethyl-1H-pyrazol-3-yl)methanol)

(1-Ethyl-1H-pyrazol-3-yl)methanol structure
1007489-05-5 structure
Product Name:(1-Ethyl-1H-pyrazol-3-yl)methanol
CAS No:1007489-05-5
MF:C6H10N2O
MW:126.156401157379
MDL:MFCD08701107
CID:2190264
PubChem ID:22287713
Update Time:2025-04-21

(1-Ethyl-1H-pyrazol-3-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • 1-Ethyl-1h-pyrazole-3-methanol
    • (1-ethyl-1H-pyrazol-3-yl)methanol
    • 1007489-05-5
    • AT24106
    • ANWZXIXYZAZLPB-UHFFFAOYSA-N
    • SCHEMBL859959
    • EN300-231843
    • LS-10899
    • 858-438-0
    • AKOS003673640
    • ALBB-030523
    • HQB48905
    • CS-0215283
    • MFCD08701107
    • STK352785
    • (1-ethylpyrazol-3-yl)methanol
    • (1-Ethyl-1H-pyrazol-3-yl)methanol
    • MDL: MFCD08701107
    • Inchi: 1S/C6H10N2O/c1-2-8-4-3-6(5-9)7-8/h3-4,9H,2,5H2,1H3
    • InChI Key: ANWZXIXYZAZLPB-UHFFFAOYSA-N
    • SMILES: OCC1C=CN(CC)N=1

Computed Properties

  • Exact Mass: 126.079312947Da
  • Monoisotopic Mass: 126.079312947Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 2
  • Complexity: 87.1
  • 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: -0.3
  • Topological Polar Surface Area: 38.1?2

(1-Ethyl-1H-pyrazol-3-yl)methanol Pricemore >>

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