Substance Profile

3-Thietanone

  • Molecular Formula: C3H4OS
  • Element System: C-H-O-S
  • CAS-RN: 22131-92-6
  • InChI: InChI=1S/C3H4OS/c4-3-1-5-2-3/h1-2H2
  • InChI Key: DQOHDRDDPZNSQI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 88.13
  • Calculated Log P: 0.047
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 10
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 7
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ASDI, Apexmol, Ark Pharm, Enamine, Frontier Scientific, Indofine, Oakwood, Sigma-Aldrich, Synthonix

Data from SPRESIweb

3D Interactive Structure