Substance Profile

(R,S)-3-Phenyl-2,3-dihydro-thiophene 1,1-dioxide

  • Molecular Formula: C10H10O2S
  • Element System: C-H-O-S
  • CAS-RN: 42925-28-0
  • InChI: InChI=1S/C10H10O2S/c11-13(12)7-6-10(8-13)9-4-2-1-3-5-9/h1-7,10H,8H2/t10-/m1/s1
  • InChI Key: GMEWRVSTRDCOQR-SNVBAGLBSA-N

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Properties appearing with (R,S)-3-Phenyl-2,3-dihydro-thiophene 1,1-dioxide

Chemical Properties + Synthesis

  • Molecular Weight: 194.2538
  • Calculated Log P: 1.055
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance: –
  • Other publications containing this substance: –
  • Suppliers: ChemBridge, Enamine, Otava

Data from SPRESIweb

3D Interactive Structure