Substance Profile

3-Phenyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

  • Molecular Formula: C10H8N2OS
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C10H8N2OS/c13-9-6-7-11-10(14)12(9)8-4-2-1-3-5-8/h1-7H,(H,11,14)
  • InChI Key: ZFCIUHIFXPAOHS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 204.2526
  • Calculated Log P: 1.031
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure