| Name |
O,O-Dibutyl S-(chloromethyl) phosphorodithioate
|
| Molecular Formula |
C18H40Cl2O4P2S4
|
| Molecular Weight |
581.6
|
| Smiles |
CCCCOP(=S)(OCCCC)SCCl.CCCCOP(=S)(OCCCC)SCCl
|
CCCCOP(=S)(OCCCC)SCCl.CCCCOP(=S)(OCCCC)SCCl
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