Name | N-[(3-Chloro-4-Methoxy-Phenyl)Methoxy]Acetamide |
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Synonyms | N-[(3-Chloro-4-Methoxy-Phenyl)Methoxy]Acetamide; N-(3-Chloro-4-Methoxy-Benzyl)Oxyacetamide; N-[(3-Chloro-4-Methoxy-Phenyl)Methoxy]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C10H12ClNO3 |
Molecular Weight | 229.66 |
CAS Registry Number | 51259-26-8 |
SMILES | C1=C(C(=CC=C1CONC(C)=O)OC)Cl |
InChI | 1S/C10H12ClNO3/c1-7(13)12-15-6-8-3-4-10(14-2)9(11)5-8/h3-5H,6H2,1-2H3,(H,12,13) |
InChIKey | GIAWDHPAGXBTBP-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-[(3-Chloro-4-Methoxy-Phenyl)Methoxy]Acetamide |