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| Chemical manufacturer | ||||
| Name | Hexahydropyrido[2,1-c][1,4]Oxazin-3(4H)-One |
|---|---|
| Synonyms | hexahydropyrido[2,1-c][1,4]oxazin-3(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 38436-63-4 |
| SMILES | C1CCN2CC(=O)OCC2C1 |
| InChI | 1S/C8H13NO2/c10-8-5-9-4-2-1-3-7(9)6-11-8/h7H,1-6H2 |
| InChIKey | FJGOMPONQJLNPH-UHFFFAOYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.093°C at 760 mmHg (Cal.) |
| Flash point | 132.359°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydropyrido[2,1-c][1,4]Oxazin-3(4H)-One |