Substance Profile

1-Phenyl-3-pyrazolidinone

  • Molecular Formula: C9H10N2O
  • Element System: C-H-N-O
  • CAS-RN: 4072-30-4, 92-43-3
  • InChI: InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
  • InChI Key: CMCWWLVWPDLCRM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 162.1914
  • Calculated Log P: 0.355
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 43
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 18
  • Patents containing this substance: 60
  • Other publications containing this substance: 2
  • Suppliers: ABCR, Acros, Alfa Aesar, ChemCollect, ChemPacific, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure