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| Chemical manufacturer | ||||
| Name | Hexahydropyrido[2,1-c][1,4]Oxazin-4(3H)-One |
|---|---|
| Synonyms | hexahydropyrido[2,1-c][1,4]oxazin-4(3H)-one |
| Molecular Structure | ![CAS#: 38384-83-7， Hexahydropyrido[2,1-c][1,4]Oxazin-4(3H)-One](/moreStructures/38384-83-7.gif) |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 38384-83-7 |
| SMILES | C1CCN2C(C1)COCC2=O |
| InChI | 1S/C8H13NO2/c10-8-6-11-5-7-3-1-2-4-9(7)8/h7H,1-6H2 |
| InChIKey | VMMIYPDSIDFQQP-UHFFFAOYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.148°C at 760 mmHg (Cal.) |
| Flash point | 133.511°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydropyrido[2,1-c][1,4]Oxazin-4(3H)-One |