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| Chemical manufacturer | ||||
| Name | 2-Chloro-N-(3-Methylphenyl)Acetamide |
|---|---|
| Synonyms | 2-Chloro-N-(3-Methylphenyl)Ethanamide; Sbb004509; Acetamide, N-(3-Methylphenyl)-2-Chloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10ClNO |
| Molecular Weight | 183.64 |
| CAS Registry Number | 32428-61-8 |
| SMILES | C1=C(NC(CCl)=O)C=CC=C1C |
| InChI | 1S/C9H10ClNO/c1-7-3-2-4-8(5-7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) |
| InChIKey | GYMACIQGUHXSLT-UHFFFAOYSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.458°C at 760 mmHg (Cal.) |
| Flash point | 158.494°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-(3-Methylphenyl)Acetamide |