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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-8-Methyloctahydro-4H-Quinolizin-4-One |
|---|---|
| Synonyms | 6-ethoxy-8-methylhexahydro-1H-quinolizin-4(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H21NO2 |
| Molecular Weight | 211.30 |
| CAS Registry Number | 130407-32-8 |
| SMILES | CCOC1CC(CC2N1C(=O)CCC2)C |
| InChI | 1S/C12H21NO2/c1-3-15-12-8-9(2)7-10-5-4-6-11(14)13(10)12/h9-10,12H,3-8H2,1-2H3 |
| InChIKey | RBZFYMPKTRPSCO-UHFFFAOYSA-N |
| Density | 1.051g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.028°C at 760 mmHg (Cal.) |
| Flash point | 149.767°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-8-Methyloctahydro-4H-Quinolizin-4-One |