Substance Profile

C7H9NO2S

  • Molecular Formula: C7H9NO2S
  • Element System: C-H-N-O-S
  • CAS-RN: 35216-39-8
  • InChI: InChI=1S/C7H9NO2S/c1-11(9,10)7-4-2-3-6(8)5-7/h2-5H,8H2,1H3
  • InChI Key: MBNPJRQKQLLRIS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 171.2199
  • Calculated Log P: 0.469
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Apexmol, Apollo Scientific, ChemCollect, Enamine, Otava

Data from SPRESIweb

3D Interactive Structure