Substance Profile

4-Phenyl-3H-thiazol-2-one

  • Molecular Formula: C9H7NOS
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C9H7NOS/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)
  • InChI Key: UXIWLHNMLDJWMF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 177.2267
  • Calculated Log P: 2.242
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance: 4
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure