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| Chemical manufacturer | ||||
| Name | 3,8-Diethoxyquinoline |
|---|---|
| Synonyms | 3,8-diethoxyquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 220506-68-3 |
| SMILES | CCOc1cccc2c1ncc(c2)OCC |
| InChI | 1S/C13H15NO2/c1-3-15-11-8-10-6-5-7-12(16-4-2)13(10)14-9-11/h5-9H,3-4H2,1-2H3 |
| InChIKey | LDCLCDZRWOXUFA-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.828°C at 760 mmHg (Cal.) |
| Flash point | 127.47°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,8-Diethoxyquinoline |