Substance Profile

O,O-dimethyl S-phthalimido methyl phosphorodithioate

  • Molecular Formula: C11H12NO4PS2
  • Element System: C-H-N-O-P-S
  • CAS-RN: 732-11-6
  • InChI: InChI=1S/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3
  • InChI Key: LMNZTLDVJIUSHT-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 317.3264
  • Calculated Log P: 2.496
  • Rotatable Bonds: 7
  • H Acceptors: 4
  • H Donators: 0
  • Reactions having this substance as a reactant: 15
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 40
  • Patents containing this substance: 13
  • Other publications containing this substance: 9
  • Suppliers: ChemBridge, ChemPacific, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure