Substance Profile

o,o-dimethyl o-[2-(ethylthio)ethyl]thiophosphate

  • Molecular Formula: C6H15O3PS2
  • Element System: C-H-O-P-S
  • CAS-RN: 867-27-6
  • InChI: InChI=1S/C6H15O3PS2/c1-4-12-6-5-9-10(11,7-2)8-3/h4-6H2,1-3H3
  • InChI Key: ZVZQKNVMDKSGGF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 230.2887
  • Calculated Log P: 1.862
  • Rotatable Bonds: 10
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 10
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure