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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-1-Methyl-4(1H)-Quinolinone |
|---|---|
| Synonyms | 2-ethoxy-1-methylquinolin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 147249-47-6 |
| SMILES | O=C2\C=C(\OCC)N(C)c1ccccc12 |
| InChI | 1S/C12H13NO2/c1-3-15-12-8-11(14)9-6-4-5-7-10(9)13(12)2/h4-8H,3H2,1-2H3 |
| InChIKey | PJPAZNFYBUTDFS-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.714°C at 760 mmHg (Cal.) |
| Flash point | 144.134°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-1-Methyl-4(1H)-Quinolinone |