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| Chemical manufacturer | ||||
| Name | 2-Chloro-N-(4-Methylphenyl)-Acetamide |
|---|---|
| Synonyms | 2-Chloro-N-(4-Methylphenyl)Ethanamide; 2-Chloro-4'-Methylacetanilide; 2-Chloro-4-Acetotoluidide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10ClNO |
| Molecular Weight | 183.64 |
| CAS Registry Number | 16634-82-5 |
| SMILES | C1=CC(=CC=C1NC(CCl)=O)C |
| InChI | 1S/C9H10ClNO/c1-7-2-4-8(5-3-7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) |
| InChIKey | CITIOELQTFSEGI-UHFFFAOYSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.34°C at 760 mmHg (Cal.) |
| Flash point | 160.842°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | B. T. Gowda, S. Foro and H. Fuess. 2-Chloro-N-(4-methylphenyl)acetamide, Acta Cryst. (2007). E63, o2333-o2334 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-(4-Methylphenyl)-Acetamide |