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| Chemical manufacturer | ||||
| Name | (9aS)-Hexahydro-2H-Pyrido[1,2-a]Pyrazin-3(4H)-One |
|---|---|
| Synonyms | (S)-hexahydro-1H-pyrido[1,2-a]pyrazin-3(2H)-one |
| Molecular Structure | ![CAS#: 248914-21-8， (9aS)-Hexahydro-2H-Pyrido[1,2-a]Pyrazin-3(4H)-One](/moreStructures/248914-21-8.gif) |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 248914-21-8 |
| SMILES | C1CCN2CC(=O)NC[C@@H]2C1 |
| InChI | 1S/C8H14N2O/c11-8-6-10-4-2-1-3-7(10)5-9-8/h7H,1-6H2,(H,9,11)/t7-/m0/s1 |
| InChIKey | CSBUPKXPDSKABE-ZETCQYMHSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.486°C at 760 mmHg (Cal.) |
| Flash point | 153.068°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
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| List of Reports Available for (9aS)-Hexahydro-2H-Pyrido[1,2-a]Pyrazin-3(4H)-One |