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| Chemical manufacturer | ||||
| Name | 8-Ethoxy-2,3,6,7-Tetrahydro-1H,5H-Pyrido[3,2,1-Ij]Quinoline |
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| Synonyms | 8-ethoxy-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 182056-26-4 |
| SMILES | CCOc1ccc2c3c1CCCN3CCC2 |
| InChI | 1S/C14H19NO/c1-2-16-13-8-7-11-5-3-9-15-10-4-6-12(13)14(11)15/h7-8H,2-6,9-10H2,1H3 |
| InChIKey | XEQZIEPMDAHDMI-UHFFFAOYSA-N |
| Density | 1.112g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.318°C at 760 mmHg (Cal.) |
| Flash point | 113.216°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Ethoxy-2,3,6,7-Tetrahydro-1H,5H-Pyrido[3,2,1-Ij]Quinoline |