| Identification |
| Name: | 2-{[bis(4-chlorophenoxy)acetyl]amino}ethyl acetate |
| Synonyms: | N-(2-(Acetyloxy)ethyl)-2,2-bis(4-chlorophenoxy)acetamide;Acetamide, N-(2-(acetyloxy)ethyl)-2,2-bis(4-chlorophenoxy)-;N-(Acetoxy-2 ethyl) di-p-chlorophenoxy-2,2 acetamide [French];AC1MII7H;LS-7980;N-(Acetoxy-2 ethyl) di-p-chlorophenoxy-2,2 acetamide;2-[[2,2-bis(4-chlorophenoxy)acetyl]amino]ethyl acetate;58038-60-1 |
| CAS: | 58038-60-1 |
| Molecular Formula: | C18H17Cl2NO5 |
| Molecular Weight: | 398.2373 |
| InChI: | InChI=1/C18H17Cl2NO5/c1-12(22)24-11-10-21-17(23)18(25-15-6-2-13(19)3-7-15)26-16-8-4-14(20)5-9-16/h2-9,18H,10-11H2,1H3,(H,21,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 314.1°C |
| Boiling Point: | 595.8°C at 760 mmHg |
| Density: | 1.336g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 314.1°C |
| Safety Data |
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