Substance Profile

3-Phenyl-3H-pyrimidin-4-one

  • Molecular Formula: C10H8N2O
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C10H8N2O/c13-10-6-7-11-8-12(10)9-4-2-1-3-5-9/h1-8H
  • InChI Key: RSWSAHMJHZTFNW-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 172.1866
  • Calculated Log P: 0.068
  • Rotatable Bonds: 1
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure