Name | 2-(4-Chloro-2-Methylphenoxy)-N-Methoxyacetamide |
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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 |