Cas no 103946-59-4 ((1,3-Dimethyl-1H-pyrazol-4-yl)methanol)

(1,3-Dimethyl-1H-pyrazol-4-yl)methanol structure
103946-59-4 structure
Product Name:(1,3-Dimethyl-1H-pyrazol-4-yl)methanol
CAS No:103946-59-4
MF:C6H10N2O
MW:126.156401157379
MDL:MFCD02253738
CID:1068773
PubChem ID:949772
Update Time:2025-04-20

(1,3-Dimethyl-1H-pyrazol-4-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (1,3-Dimethyl-1H-pyrazol-4-yl)methanol
    • (1,3-DIMETHYL-1H-PYRAZOL-4-YL)-METHANOL
    • (1,3-dimethylpyrazol-4-yl)methan-1-ol
    • AC1LJFAM
    • CTK8A3170
    • MolPort-000-886-173
    • STOCK3S-43991
    • SureCN3269319
    • AKOS B000988
    • AKOS PAO-0344
    • ART-CHEM-BB B000988
    • (1,3-dimethylpyrazol-4-yl)methanol
    • (1,3-dimethyl-4-pyrazolyl)methanol
    • 1H-pyrazole-4-methanol, 1,3-dimethyl-
    • ALBB-012456
    • DA-16035
    • DB-016211
    • AKOS000304233
    • CS-0215180
    • 1,3-dimethyl-4-hydroxymethylpyrazole
    • 1,3-dimethyl-1H-pyrazol-4-methanol
    • AT14447
    • AB11625
    • MFCD02253738
    • LGRRIEHAGOJLFA-UHFFFAOYSA-N
    • SCHEMBL3269319
    • 103946-59-4
    • LS-03907
    • EN300-227747
    • STK298769
    • MDL: MFCD02253738
    • Inchi: 1S/C6H10N2O/c1-5-6(4-9)3-8(2)7-5/h3,9H,4H2,1-2H3
    • InChI Key: LGRRIEHAGOJLFA-UHFFFAOYSA-N
    • SMILES: OCC1=CN(C)N=C1C

Computed Properties

  • Exact Mass: 126.0794
  • Monoisotopic Mass: 126.079312947g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 97.1
  • 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?2

Experimental Properties

  • PSA: 38.05

(1,3-Dimethyl-1H-pyrazol-4-yl)methanol Security Information

  • HazardClass:IRRITANT

(1,3-Dimethyl-1H-pyrazol-4-yl)methanol Pricemore >>

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