Molecular Formula: C4H7Cl4O4P
InChI: InChI=1/C4H7Cl4O4P/c1-10-13(9,11-2)12-3(5)4(6,7)8/h3H,1-2H3
InChIKey: InChIKey=KWIDLTWZQJKRFD-UHFFFAOYAL
SMILES: COP(=O)(OC)OC(C(Cl)(Cl)Cl)Cl
Names:
1,1,1,2-tetrachloro-2-dimethoxyphosphoryloxy-ethane
Registries:
PubChem CID 107183
PubChem ID 10234129