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| Chemical manufacturer | ||||
| Name | Hexahydropyrazino[2,1-c][1,4]Oxazin-3(4H)-One |
|---|---|
| Synonyms | hexahydropyrazino[2,1-c][1,4]oxazin-3(4H)-one |
| Molecular Structure | ![CAS#: 365532-08-7， Hexahydropyrazino[2,1-c][1,4]Oxazin-3(4H)-One](/moreStructures/365532-08-7.gif) |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 365532-08-7 |
| SMILES | O=C1CN2CCNCC2CO1 |
| InChI | 1S/C7H12N2O2/c10-7-4-9-2-1-8-3-6(9)5-11-7/h6,8H,1-5H2 |
| InChIKey | XLXTZEUSEFWTGT-UHFFFAOYSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.848°C at 760 mmHg (Cal.) |
| Flash point | 159.334°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydropyrazino[2,1-c][1,4]Oxazin-3(4H)-One |