Cas no 400757-04-2 (3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde)

3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde structure
400757-04-2 structure
Product Name:3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde
CAS No:400757-04-2
MF:C13H14N2O
MW:214.263062953949
MDL:MFCD07186415
CID:2129718
PubChem ID:3159648
Update Time:2025-04-21

3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 3,5-Dimethyl-1-o-tolyl-1H-pyrazole-4-carbaldehyde
    • 3,5-DIMETHYL-1-(2-METHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
    • 3,5-dimethyl-1-(o-tolyl)-1H-pyrazole-4-carbaldehyde
    • F2130-0042
    • EN300-237991
    • SR-01000325161
    • 400757-04-2
    • SR-01000325161-1
    • DB-356665
    • Z317041706
    • MFCD07186415
    • 3,5-dimethyl-1-(2-methylphenyl)pyrazole-4-carbaldehyde
    • STK392502
    • AKOS000192980
    • ARA75704
    • 3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde
    • MDL： MFCD07186415
    • Inchi： 1S/C13H14N2O/c1-9-6-4-5-7-13(9)15-11(3)12(8-16)10(2)14-15/h4-8H,1-3H3
    • InChI Key： MXWICIXTAYJZCH-UHFFFAOYSA-N
    • SMILES： O=CC1C(C)=NN(C2C=CC=CC=2C)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-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde Security Information

  • Hazardous Material Identification： Xi
  • HazardClass：IRRITANT

3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Fluorochem
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TRC
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