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Chemical manufacturer since 2002 | ||||
Name | (9aS)-Octahydro-4H-Pyrido[1,2-a]Pyrazin-4-One |
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Synonyms | (S)-hexahydro-1H-pyrido[1,2-a]pyrazin-4(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 248914-28-5 |
SMILES | C1CCN2[C@@H](C1)CNCC2=O |
InChI | 1S/C8H14N2O/c11-8-6-9-5-7-3-1-2-4-10(7)8/h7,9H,1-6H2/t7-/m0/s1 |
InChIKey | DPTQSVONRGAROK-ZETCQYMHSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 298.976°C at 760 mmHg (Cal.) |
Flash point | 134.616°C (Cal.) |
Refractive index | 1.541 (Cal.) |
Market Analysis Reports |
List of Reports Available for (9aS)-Octahydro-4H-Pyrido[1,2-a]Pyrazin-4-One |