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Chemical manufacturer | ||||
Name | Hexahydropyrazino[2,1-c][1,4]Oxazin-1(6H)-One |
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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.) |
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Boiling point | 339.848°C at 760 mmHg (Cal.) |
Flash point | 159.334°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for Hexahydropyrazino[2,1-c][1,4]Oxazin-1(6H)-One |