Identification
| Name |
Cloracetadol |
| Synonyms |
N-[4-(2,2,2-Trichloro-1-Hydroxy-Ethoxy)Phenyl]Acetamide; N-[4-(2,2,2-Trichloro-1-Hydroxy-Ethoxy)Phenyl]Ethanamide; Acetamide, N-(4-(2,2,2-Trichloro-1-Hydroxyethoxy)Phenyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H10Cl3NO3 |
| Molecular Weight |
298.55 |
| CAS Registry Number |
15687-05-5 |
| EINECS |
239-776-2 |
| SMILES |
C1=C(C=CC(=C1)NC(C)=O)OC(C(Cl)(Cl)Cl)O |
| InChI |
1S/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) |
| InChIKey |
NFZJQAPVHJPJMD-UHFFFAOYSA-N |
|