Cas no 689250-61-1 (1-methyl-5-p-tolyl-1H-pyrazole-4-carbaldehyde)

1-methyl-5-p-tolyl-1H-pyrazole-4-carbaldehyde structure
689250-61-1 structure
Product Name:1-methyl-5-p-tolyl-1H-pyrazole-4-carbaldehyde
CAS No:689250-61-1
MF:C12H12N2O
MW:200.236482620239
CID:829721
PubChem ID:83819249
Update Time:2025-04-19

1-methyl-5-p-tolyl-1H-pyrazole-4-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 1-methyl-5-p-tolyl-1H-pyrazole-4-carbaldehyde
    • 1-methyl-5-(p-tolyl)pyrazole-4-carbaldehyde
    • 689250-61-1
    • A1-22798
    • 1-methyl-5-p-tolyl-1h-pyrazole-4-carboxaldehyde
    • 5-(4-methylphenyl)-1-methyl-1H-pyrazole-4-carbaldehyde
    • SCHEMBL4829311
    • 1-Methyl-5-(p-tolyl)-1H-pyrazole-4-carbaldehyde
    • RKDQKMNGONOHGO-UHFFFAOYSA-N
    • 1-methyl-5-(4-methylphenyl)pyrazole-4-carbaldehyde
    • 1-Methyl-5-(4-methylphenyl)-1h-pyrazole-4-carboxaldehyde
    • MDL: MFCD18072984
    • Inchi: 1S/C12H12N2O/c1-9-3-5-10(6-4-9)12-11(8-15)7-13-14(12)2/h3-8H,1-2H3
    • InChI Key: RKDQKMNGONOHGO-UHFFFAOYSA-N
    • SMILES: O=CC1C=NN(C)C=1C1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 200.094963011g/mol
  • Monoisotopic Mass: 200.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 224
  • 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: 1.7
  • Topological Polar Surface Area: 34.9?2

1-methyl-5-p-tolyl-1H-pyrazole-4-carbaldehyde Pricemore >>

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