Substance Profile

(2-Chloro-ethyl)-(2,4,4,6,6-pentachloro-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinin-2-yl)-amine

  • Molecular Formula: C2H5Cl6N4P3
  • Element System: C-Cl-H-N-P
  • CAS-RN:
  • InChI: InChI=1S/C2H5Cl6N4P3/c3-1-2-9-15(8)11-13(4,5)10-14(6,7)12-15/h9H,1-2H2
  • InChI Key: MWWCJWPLWFMBFD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 390.7295
  • Calculated Log P: 3.455
  • Rotatable Bonds: 9
  • H Acceptors: 4
  • H Donators: 1
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure