| Identification |
| Name: | Acetamide,N-[4-(2,2,2-trichloro-1-hydroxyethoxy)phenyl]- |
| Synonyms: | p-Acetophenetidide,b,b,b-trichloro-a-hydroxy-(8CI); Chloracetadol; Cloracetadol; p-(2,2,2-Trichloro-1-hydroxyethoxy)acetanilide;b,b,b-Trichloro-a-hydroxy-p-acetophenetidide |
| CAS: | 15687-05-5 |
| EINECS: | 239-776-2 |
| Molecular Formula: | C10H10 Cl3 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H10Cl3NO3/c1-6(15)14-7-2-4-8(5-3-7)17-9(16)10(11,12)13/h2-5,9,16H,1H3,(H,14,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 236.2°C |
| Boiling Point: | 467°Cat760mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 236.2°C |
| Safety Data |
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