| Identification | |
| Name: | Clefamide |
| Synonyms: | Acetamide,2,2-dichloro-N-(2-hydroxyethyl)-N-[p-(p-nitrophenoxy)benzyl]- (6CI,7CI,8CI);2,2-Dichloro-N-2-hydroxyethyl-N-[p-(p-nitrophenoxy)benzyl]acetamide;Chlorophenoxamide; Chlorphenoxamide; Mebinol; Moebinol |
| CAS: | 3576-64-5 |
| EINECS: | 222-694-6 |
| Molecular Formula: | C17H16 Cl2 N2 O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H16Cl2N2O5/c18-16(19)17(23)20(9-10-22)11-12-1-5-14(6-2-12)26-15-7-3-13(4-8-15)21(24)25/h1-8,16,22H,9-11H2 |
| Molecular Structure: | ![(C17H16Cl2N2O5) Acetamide,2,2-dichloro-N-(2-hydroxyethyl)-N-[p-(p-nitrophenoxy)benzyl]- (6CI,7CI,8CI);2,2-Dichloro-N...](https://img1.guidechem.com/chem/e/dict/38/3576-64-5.jpg) |
| Properties | |
| Flash Point: | 286.6°C |
| Boiling Point: | 550.3°Cat760mmHg |
| Density: | 1.429g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | 286.6°C |
| Safety Data | |
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