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| Chemical manufacturer | ||||
| Name | 3-Ethyl-2-hydroxy-8-methyl-4(1H)-quinolinone |
|---|---|
| Synonyms | 3-ethyl-4-hydroxy-8-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 686279-97-0 |
| SMILES | O=C\2c1c(c(ccc1)C)NC(/O)=C/2CC |
| InChI | 1S/C12H13NO2/c1-3-8-11(14)9-6-4-5-7(2)10(9)13-12(8)15/h4-6H,3H2,1-2H3,(H2,13,14,15) |
| InChIKey | APBVXIZMYHJBKW-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.455°C at 760 mmHg (Cal.) |
| Flash point | 160.307°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-2-hydroxy-8-methyl-4(1H)-quinolinone |