| Name | 2-(4-Chloro-2-Methylphenoxy)-N-Methoxyacetamide |
|---|---|
| Synonyms | 2-(4-Chloro-2-Methyl-Phenoxy)-N-Methoxy-Acetamide; 2-(4-Chloro-2-Methyl-Phenoxy)-N-Methoxy-Ethanamide; (4-Chloro-2-Methylphenoxy)-N-Methoxyacetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12ClNO3 |
| Molecular Weight | 229.66 |
| CAS Registry Number | 1081-53-4 |
| SMILES | C1=CC(=CC(=C1OCC(NOC)=O)C)Cl |
| InChI | 1S/C10H12ClNO3/c1-7-5-8(11)3-4-9(7)15-6-10(13)12-14-2/h3-5H,6H2,1-2H3,(H,12,13) |
| InChIKey | ASRSBXRMOCLKQC-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chloro-2-Methylphenoxy)-N-Methoxyacetamide |