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| Chemical manufacturer | ||||
| Name | 11-Ethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline |
|---|---|
| Synonyms | 11-ethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.32 |
| CAS Registry Number | 762183-23-3 |
| SMILES | CCc2c3CNCCCc3nc1ccccc12 |
| InChI | 1S/C15H18N2/c1-2-11-12-6-3-4-7-14(12)17-15-8-5-9-16-10-13(11)15/h3-4,6-7,16H,2,5,8-10H2,1H3 |
| InChIKey | RIFWMAUXBNGINL-UHFFFAOYSA-N |
| Density | 1.077g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.466°C at 760 mmHg (Cal.) |
| Flash point | 188.133°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 11-Ethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline |