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| Chemical manufacturer | ||||
| Name | Hexahydropyrido[2,1-c][1,4]Oxazin-9(6H)-One |
|---|---|
| Synonyms | hexahydropyrido[2,1-c][1,4]oxazin-9(6H)-one |
| Molecular Structure | ![CAS#: 149377-42-4， Hexahydropyrido[2,1-c][1,4]Oxazin-9(6H)-One](/moreStructures/149377-42-4.gif) |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 149377-42-4 |
| SMILES | C1CC(=O)C2COCCN2C1 |
| InChI | 1S/C8H13NO2/c10-8-2-1-3-9-4-5-11-6-7(8)9/h7H,1-6H2 |
| InChIKey | IRJRUMMTUSXSOB-UHFFFAOYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.494°C at 760 mmHg (Cal.) |
| Flash point | 109.529°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
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