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The molecular formula is C6H12Cl3O3P.
The molecular weight is 269.5 g/mol.
The IUPAC name is 1-chloro-2-[2-chloroethoxy(2-chloroethyl)phosphoryl]oxyethane.
The InChI is InChI=1S/C6H12Cl3O3P/c7-1-4-11-13(10,6-3-9)12-5-2-8/h1-6H2.
The InChIKey is XXIDKSWYSYEFAG-UHFFFAOYSA-N.
The canonical SMILES is C(CCl)OP(=O)(CCCl)OCCCl.
The CAS number is 6294-34-4.
The UNII is 4E2R2KWC27.
The topological polar surface area is 35.5Ų.
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