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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-1-Ethyl-4(1H)-Quinolinone |
|---|---|
| Synonyms | 6-ethoxy-1-ethylquinolin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 127286-13-9 |
| SMILES | CCOc1ccc2c(c1)C(=O)/C=C\N2CC |
| InChI | 1S/C13H15NO2/c1-3-14-8-7-13(15)11-9-10(16-4-2)5-6-12(11)14/h5-9H,3-4H2,1-2H3 |
| InChIKey | UWIHQOLKKJWXEN-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.993°C at 760 mmHg (Cal.) |
| Flash point | 170.309°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-1-Ethyl-4(1H)-Quinolinone |