Identification
Name |
3-(Dimethoxyphosphinyloxy)-2-Butenoic Acid 2-Chlorobenzyl Ester |
Synonyms |
(Z)-3-Dimethoxyphosphoryloxybut-2-Enoic Acid (2-Chlorophenyl)Methyl Ester; (Z)-3-Dimethoxyphosphoryloxybut-2-Enoic Acid (2-Chlorobenzyl) Ester; (2-Chlorophenyl)Methyl 3-((Dimethoxyphosphinyl)Oxy)-2-Butenoate |
|
Molecular Structure |
 |
Molecular Formula |
C13H16ClO6P |
Molecular Weight |
334.69 |
CAS Registry Number |
64011-78-5 |
SMILES |
C1=CC=CC(=C1COC(=O)/C=C(O[P](OC)(OC)=O)/C)Cl |
InChI |
1S/C13H16ClO6P/c1-10(20-21(16,17-2)18-3)8-13(15)19-9-11-6-4-5-7-12(11)14/h4-8H,9H2,1-3H3/b10-8- |
InChIKey |
AEKQPEXBWPJBEH-NTMALXAHSA-N |
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