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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-4-Methyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 6-ethoxy-4-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 380638-81-3 |
| SMILES | O=C2/C=C(\c1c(ccc(OCC)c1)N2)C |
| InChI | 1S/C12H13NO2/c1-3-15-9-4-5-11-10(7-9)8(2)6-12(14)13-11/h4-7H,3H2,1-2H3,(H,13,14) |
| InChIKey | IRJSBBPGUTUZLK-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.194°C at 760 mmHg (Cal.) |
| Flash point | 195.226°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-4-Methyl-2(1H)-Quinolinone |