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| Chemical manufacturer | ||||
| Name | Hexahydropyrazino[2,1-c][1,4]oxazin-9(6H)-one |
|---|---|
| Synonyms | Hexahydropyrazino[2,1-c][1,4]oxazin-9(6H)-on; Hexahydropyrazino[2,1-c][1,4]oxazin-9(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 929047-10-9 |
| SMILES | C1CN2CCOCC2C(=O)N1 |
| InChI | 1S/C7H12N2O2/c10-7-6-5-11-4-3-9(6)2-1-8-7/h6H,1-5H2,(H,8,10) |
| InChIKey | MUMSDEQXDJDQAA-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 169.5±27.9°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydropyrazino[2,1-c][1,4]oxazin-9(6H)-one |