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| Chemical manufacturer | ||||
| Name | Hexahydropyrazino[2,1-c][1,4]Oxazin-1(6H)-One |
|---|---|
| Synonyms | hexahydropyrazino[2,1-c][1,4]oxazin-1(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 365532-11-2 |
| SMILES | O=C2OCCN1CCNCC12 |
| InChI | 1S/C7H12N2O2/c10-7-6-5-8-1-2-9(6)3-4-11-7/h6,8H,1-5H2 |
| InChIKey | JBIXOAJROGQPPH-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-1(6H)-One |