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| Chemical manufacturer | ||||
| Name | 8-Ethoxy-4-methyl-2(1H)-quinolinone |
|---|---|
| Synonyms | 8-ethoxy-4-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 88611-76-1 |
| SMILES | CCOc1cccc2c1nc(cc2C)O |
| InChI | 1S/C12H13NO2/c1-3-15-10-6-4-5-9-8(2)7-11(14)13-12(9)10/h4-7H,3H2,1-2H3,(H,13,14) |
| InChIKey | RVFVXTZVGKLLBI-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.84°C at 760 mmHg (Cal.) |
| Flash point | 198.64°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Ethoxy-4-methyl-2(1H)-quinolinone |