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| Chemical manufacturer | ||||
| Name | 7-Ethoxy-4-Methyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 7-ethoxy-4-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 105908-28-9 |
| SMILES | CCOC1=CC2=C(C=C1)C(=CC(=O)N2)C |
| InChI | 1S/C12H13NO2/c1-3-15-9-4-5-10-8(2)6-12(14)13-11(10)7-9/h4-7H,3H2,1-2H3,(H,13,14) |
| InChIKey | LKYSCAAXJTYMFZ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 186.4±27.9°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethoxy-4-Methyl-2(1H)-Quinolinone |