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| Chemical manufacturer | ||||
| Name | 2-Chloro-N-[(4-Methoxyphenyl)Carbamoyl]Acetamide |
|---|---|
| Synonyms | 2-Chloro-N-[[(4-Methoxyphenyl)Amino]-Oxomethyl]Acetamide; 2-Chloro-N-[(4-Methoxyphenyl)Carbamoyl]Ethanamide; T5232675 |
| Molecular Structure | ![CAS#: 13558-78-6, 2-Chloro-N-[(4-Methoxyphenyl)Carbamoyl]Acetamide](/moreStructures/13558-78-6.gif) |
| Molecular Formula | C10H11ClN2O3 |
| Molecular Weight | 242.66 |
| CAS Registry Number | 13558-78-6 |
| SMILES | C1=CC(=CC=C1NC(NC(CCl)=O)=O)OC |
| InChI | 1S/C10H11ClN2O3/c1-16-8-4-2-7(3-5-8)12-10(15)13-9(14)6-11/h2-5H,6H2,1H3,(H2,12,13,14,15) |
| InChIKey | ODWKXORLQVYKOE-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-[(4-Methoxyphenyl)Carbamoyl]Acetamide |