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| Chemical manufacturer | ||||
| Name | 2-(4-Methylphenyl)-2-oxoacetamide |
|---|---|
| Synonyms | 2-oxo-2-(p-tolyl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 69374-78-3 |
| SMILES | O=C(c1ccc(C)cc1)C(=N)O |
| InChI | 1S/C9H9NO2/c1-6-2-4-7(5-3-6)8(11)9(10)12/h2-5H,1H3,(H2,10,12) |
| InChIKey | POQBFQJYNZVTLV-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.91°C at 760 mmHg (Cal.) |
| Flash point | 140.624°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methylphenyl)-2-oxoacetamide |