| Identification | |
| Name: | N-[2-(acetylamino)phenyl]-4-(2,4-dichlorophenoxy)butanamide |
| Synonyms: | butanamide, N-[2-(acetylamino)phenyl]-4-(2,4-dichlorophenoxy)-;N-(2-Acetamidophenyl)-4-(2,4-dichlorophenoxy)butanamide |
| CAS: | 6429-78-3 |
| Molecular Formula: | C18H18Cl2N2O3 |
| Molecular Weight: | 381.2531 |
| InChI: | InChI=1/C18H18Cl2N2O3/c1-12(23)21-15-5-2-3-6-16(15)22-18(24)7-4-10-25-17-9-8-13(19)11-14(17)20/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,23)(H,22,24) |
| Molecular Structure: | ![(C18H18Cl2N2O3) butanamide, N-[2-(acetylamino)phenyl]-4-(2,4-dichlorophenoxy)-;N-(2-Acetamidophenyl)-4-(2,4-dichloro...](https://img.guidechem.com/pic/image/6429-78-3.png) |
| Properties | |
| Flash Point: | 339.7°C |
| Boiling Point: | 638.1°C at 760 mmHg |
| Density: | 1.357g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 339.7°C |
| Safety Data | |
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