| Name | (E)-3-[(Dimethoxyphosphinyl)Oxy]-2-Butenoic Acid 4-Chlorophenyl Ester |
|---|---|
| Synonyms | (Z)-3-Dimethoxyphosphoryloxybut-2-Enoic Acid (4-Chlorophenyl) Ester; Ent 25,573; Shell Sd-4056 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14ClO6P |
| Molecular Weight | 320.67 |
| CAS Registry Number | 64011-79-6 |
| SMILES | C1=C(OC(=O)/C=C(O[P](OC)(OC)=O)/C)C=CC(=C1)Cl |
| InChI | 1S/C12H14ClO6P/c1-9(19-20(15,16-2)17-3)8-12(14)18-11-6-4-10(13)5-7-11/h4-8H,1-3H3/b9-8- |
| InChIKey | VSELFEBDZSMWKO-HJWRWDBZSA-N |
| Density | 1.327g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.816°C at 760 mmHg (Cal.) |
| Flash point | 273.446°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-3-[(Dimethoxyphosphinyl)Oxy]-2-Butenoic Acid 4-Chlorophenyl Ester |