Substance Profile

5-Ethyl-5-phenyl-pyrimidine-2,4,6-trione

  • Molecular Formula: C12H12N2O3
  • Element System: C-H-N-O
  • CAS-RN: 11097-06-6, 46755-67-3, 50-06-6
  • InChI: InChI=1S/C12H12N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17)
  • InChI Key: DDBREPKUVSBGFI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 232.239
  • Calculated Log P: 1.718
  • Rotatable Bonds: 3
  • H Acceptors: 3
  • H Donators: 2
  • Reactions having this substance as a reactant: 33
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 287
  • Patents containing this substance: 20
  • Other publications containing this substance: 49
  • Suppliers: Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure