Cas no 400876-66-6 (3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde)

3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde structure
400876-66-6 structure
Product Name:3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde
CAS No:400876-66-6
MF:C13H14N2O
MW:214.263062953949
MDL:MFCD09946056
CID:1085367
PubChem ID:24706566
Update Time:2025-04-20

3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 3,5-Dimethyl-1-(m-tolyl)-1H-pyrazole-4-carbaldehyde
    • 3,5-Dimethyl-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde
    • AG-A-48768
    • ALBB-009328
    • CTK7H8027
    • MolPort-004-347-283
    • SBB049835
    • STK505840
    • 3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde(SALTDATA: FREE)
    • 400876-66-6
    • AKOS000190828
    • 1H-pyrazole-4-carboxaldehyde, 3,5-dimethyl-1-(3-methylphenyl)-
    • LS-03056
    • 3,5-dimethyl-1-(3-methylphenyl)pyrazole-4-carbaldehyde
    • DTXSID60640926
    • CS-0323267
    • MFCD09946056
    • 3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde
    • MDL： MFCD09946056
    • Inchi： 1S/C13H14N2O/c1-9-5-4-6-12(7-9)15-11(3)13(8-16)10(2)14-15/h4-8H,1-3H3
    • InChI Key： GTZJSXHDYKPNCI-UHFFFAOYSA-N
    • SMILES： O=CC1C(C)=NN(C2C=CC=C(C)C=2)C=1C

Computed Properties

  • Exact Mass: 214.110613074g/mol
  • Monoisotopic Mass: 214.110613074g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 256
  • 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: 2.5
  • Topological Polar Surface Area: 34.9?2

3,5-dimethyl-1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde Pricemore >>

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