Substance Profile

C12H8N2O5S

  • Molecular Formula: C12H8N2O5S
  • Element System: C-H-N-O-S
  • CAS-RN: 1774-38-5
  • InChI: InChI=1S/C12H8N2O5S/c15-13(16)9-1-5-11(6-2-9)20(19)12-7-3-10(4-8-12)14(17)18/h1-8H
  • InChI Key: FOPAYJWJHKMOHS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 292.2722
  • Calculated Log P: 2.035
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 2
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure