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| Chemical manufacturer since 2002 | ||||
| Name | Hexahydro-2H-Pyrido[1,2-a]Pyrazin-1(6H)-One |
|---|---|
| Synonyms | 1,4-Diazabicyclo(4.4.0)decane-5-one; 2,3,6,7,8,9,9a-heptahydro-2-azaquinolizin-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 22328-80-9 |
| SMILES | O=C1NCCN2C1CCCC2 |
| InChI | 1S/C8H14N2O/c11-8-7-3-1-2-5-10(7)6-4-9-8/h7H,1-6H2,(H,9,11) |
| InChIKey | AGBUHYGWJRLISC-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.486°C at 760 mmHg (Cal.) |
| Flash point | 153.068°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydro-2H-Pyrido[1,2-a]Pyrazin-1(6H)-One |