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| Chemical manufacturer | ||||
| Name | 2,3,6,7,8,9-Hexahydro-4H-Quinolizin-4-One |
|---|---|
| Synonyms | 3,4,7,8-tetrahydro-1H-quinolizin-6(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 480445-27-0 |
| SMILES | C1CCN2C(=CCCC2=O)C1 |
| InChI | 1S/C9H13NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h5H,1-4,6-7H2 |
| InChIKey | AMSKQOBRDYFGLP-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.928°C at 760 mmHg (Cal.) |
| Flash point | 150.829°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,6,7,8,9-Hexahydro-4H-Quinolizin-4-One |