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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-2,8-Dimethylquinoline |
|---|---|
| Synonyms | 4-ethoxy-2,8-dimethylquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 205997-78-0 |
| SMILES | O(c1c2cccc(c2nc(c1)C)C)CC |
| InChI | 1S/C13H15NO/c1-4-15-12-8-10(3)14-13-9(2)6-5-7-11(12)13/h5-8H,4H2,1-3H3 |
| InChIKey | RSIKWMZZNBKXFG-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.813°C at 760 mmHg (Cal.) |
| Flash point | 107.777°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-2,8-Dimethylquinoline |