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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-3-Ethyl-4-Quinolinol |
|---|---|
| Synonyms | 2-ethoxy-3-ethylquinolin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 105677-48-3 |
| SMILES | Oc1c2ccccc2nc(OCC)c1CC |
| InChI | 1S/C13H15NO2/c1-3-9-12(15)10-7-5-6-8-11(10)14-13(9)16-4-2/h5-8H,3-4H2,1-2H3,(H,14,15) |
| InChIKey | QOCLJLRLEBAPGL-UHFFFAOYSA-N |
| Density | 1.152g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.88°C at 760 mmHg (Cal.) |
| Flash point | 166.007°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-3-Ethyl-4-Quinolinol |