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Chemical manufacturer | ||||
Name | (9aS)-9,9a-Dihydro-2H-pyrido[1,2-a]pyrazine-1,4(3H,6H)-dione |
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Synonyms | (S)-2,3,9 |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 687613-50-9 |
SMILES | C1C=CCN2[C@@H]1C(=O)NCC2=O |
InChI | 1S/C8H10N2O2/c11-7-5-9-8(12)6-3-1-2-4-10(6)7/h1-2,6H,3-5H2,(H,9,12)/t6-/m0/s1 |
InChIKey | PALFNRKPVIXXLR-LURJTMIESA-N |
Density | 1.318g/cm3 (Cal.) |
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Boiling point | 454.259°C at 760 mmHg (Cal.) |
Flash point | 228.528°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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List of Reports Available for (9aS)-9,9a-Dihydro-2H-pyrido[1,2-a]pyrazine-1,4(3H,6H)-dione |