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| Chemical manufacturer | ||||
| Name | 3-[(4-Methylphenyl)Amino]-2(1H)-Pyridinone |
|---|---|
| Synonyms | 3-(p-tolylamino)pyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 543727-01-1 |
| SMILES | Cc1ccc(cc1)Nc2ccc[nH]c2=O |
| InChI | 1S/C12H12N2O/c1-9-4-6-10(7-5-9)14-11-3-2-8-13-12(11)15/h2-8,14H,1H3,(H,13,15) |
| InChIKey | PXKYMUODRBLFEB-UHFFFAOYSA-N |
| Density | 1.215g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.099°C at 760 mmHg (Cal.) |
| Flash point | 186.609°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(4-Methylphenyl)Amino]-2(1H)-Pyridinone |