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| Chemical manufacturer | ||||
| Name | 8-Ethoxy-7-[(1E)-1-propen-1-yl]quinoline |
|---|---|
| Synonyms | (E)-8-ethoxy-7-(prop-1-en-1-yl)quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.27 |
| CAS Registry Number | 67818-51-3 |
| SMILES | CCOc1c(ccc2cccnc12)C=[C@H]C |
| InChI | 1S/C14H15NO/c1-3-6-12-9-8-11-7-5-10-15-13(11)14(12)16-4-2/h3,5-10H,4H2,1-2H3/b6-3+ |
| InChIKey | CCAASCAAAMAWCT-ZZXKWVIFSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.732°C at 760 mmHg (Cal.) |
| Flash point | 129.531°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Ethoxy-7-[(1E)-1-propen-1-yl]quinoline |