Cas no 88550-12-3 (Pyrano[2,3-c]pyrazol-6(2H)-one, 2-acetyl-3,4-dimethyl-)

Pyrano[2,3-c]pyrazol-6(2H)-one, 2-acetyl-3,4-dimethyl- structure
88550-12-3 structure
Product Name:Pyrano[2,3-c]pyrazol-6(2H)-one, 2-acetyl-3,4-dimethyl-
CAS No:88550-12-3
MF:C10H10N2O3
MW:206.198002338409
CID:629052
PubChem ID:44367091
Update Time:2025-04-19

Pyrano[2,3-c]pyrazol-6(2H)-one, 2-acetyl-3,4-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Pyrano[2,3-c]pyrazol-6(2H)-one, 2-acetyl-3,4-dimethyl-
    • 2-acetyl-3,4-dimethylpyrano[2,3-c]pyrazol-6-one
    • DTXSID20658481
    • 88550-12-3
    • 2-Acetyl-3,4-dimethylpyrano[2,3-c]pyrazol-6(2H)-one
    • CHEMBL348673
    • Inchi: 1S/C10H10N2O3/c1-5-4-8(14)15-10-9(5)6(2)12(11-10)7(3)13/h4H,1-3H3
    • InChI Key: DKNGQRHJIFWKDG-UHFFFAOYSA-N
    • SMILES: O1C(C=C(C)C2C1=NN(C(C)=O)C=2C)=O

Computed Properties

  • Exact Mass: 206.06914219g/mol
  • Monoisotopic Mass: 206.06914219g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 351
  • 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: 0.8
  • Topological Polar Surface Area: 61.2?2
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