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| Chemical manufacturer | ||||
| Name | 1-Benzyl-4-ethyl-6-methyl-2(1H)-pyridinone |
|---|---|
| Synonyms | 1-benzyl-4-ethyl-6-methylpyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.30 |
| CAS Registry Number | 601521-93-1 |
| SMILES | CCc1cc(n(c(=O)c1)Cc2ccccc2)C |
| InChI | 1S/C15H17NO/c1-3-13-9-12(2)16(15(17)10-13)11-14-7-5-4-6-8-14/h4-10H,3,11H2,1-2H3 |
| InChIKey | GXODIIGSHVKDSO-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.664°C at 760 mmHg (Cal.) |
| Flash point | 192.059°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-4-ethyl-6-methyl-2(1H)-pyridinone |