Identification
| Name |
(2,4-Dichlorophenyl)Methyl (E)-3-Dimethoxyphosphoryloxybut-2-Enoate |
| Synonyms |
(E)-3-Dimethoxyphosphoryloxybut-2-Enoic Acid (2,4-Dichlorophenyl)Methyl Ester; (E)-3-Dimethoxyphosphoryloxybut-2-Enoic Acid (2,4-Dichlorobenzyl) Ester; 2-Butenoic Acid, 3-((Dimethoxyphosphinyl)Oxy)-, (2,4-Dichlorophenyl)Methyl Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H15Cl2O6P |
| Molecular Weight |
369.14 |
| CAS Registry Number |
32425-90-4 |
| SMILES |
C1=C(Cl)C(=CC=C1Cl)COC(=O)\C=C(O[P](OC)(OC)=O)/C |
| InChI |
1S/C13H15Cl2O6P/c1-9(21-22(17,18-2)19-3)6-13(16)20-8-10-4-5-11(14)7-12(10)15/h4-7H,8H2,1-3H3/b9-6+ |
| InChIKey |
DEMKRNKUPDXQOP-RMKNXTFCSA-N |
|