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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-6-Methyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 4-ethoxy-6-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 105908-27-8 |
| SMILES | CCOC1=CC(=O)NC2=C1C=C(C=C2)C |
| InChI | 1S/C12H13NO2/c1-3-15-11-7-12(14)13-10-5-4-8(2)6-9(10)11/h4-7H,3H2,1-2H3,(H,13,14) |
| InChIKey | VHAXKEIIRSLGCM-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.7±45.0°C at 760 mmHg (Cal.) |
| Flash point | 199.2±28.7°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-6-Methyl-2(1H)-Quinolinone |