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Chemical manufacturer since 2002 | ||||
Name | Hexahydro-2H-Pyrido[1,2-a]Pyrazin-1(6H)-One |
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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.) |
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Boiling point | 329.486°C at 760 mmHg (Cal.) |
Flash point | 153.068°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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