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| Chemical manufacturer | ||||
| Name | 8-Ethyl-2,4-Dimethoxyquinoline |
|---|---|
| Synonyms | 8-ethyl-2,4-dimethoxyquinoline |
| Molecular Structure |  |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 443687-63-6 |
| SMILES | CCc1cccc2c1nc(cc2OC)OC |
| InChI | 1S/C13H15NO2/c1-4-9-6-5-7-10-11(15-2)8-12(16-3)14-13(9)10/h5-8H,4H2,1-3H3 |
| InChIKey | CBDGUFMRWLYZOI-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.735°C at 760 mmHg (Cal.) |
| Flash point | 112.847°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Ethyl-2,4-Dimethoxyquinoline |