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| Chemical manufacturer | ||||
| Name | 9-Methylene-1,2,3,6,9,9A-Hexahydro-4H-Quinolizin-4-One |
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| Synonyms | 9-methylene-2,3,9,9a-tetrahydro-1H-quinolizin-4(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 475106-92-4 |
| SMILES | C=C1C=CCN2C1CCCC2=O |
| InChI | 1S/C10H13NO/c1-8-4-3-7-11-9(8)5-2-6-10(11)12/h3-4,9H,1-2,5-7H2 |
| InChIKey | APLQSKNNXHRXTK-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.3±20.0°C at 760 mmHg (Cal.) |
| Flash point | 135.8±13.0°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Methylene-1,2,3,6,9,9A-Hexahydro-4H-Quinolizin-4-One |