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| Chemical manufacturer | ||||
| Name | 3,6,7,8,9,9A-Hexahydro-4H-Pyrido[1,2-a]Pyrazine |
|---|---|
| Synonyms | 4,6,7,8,9,9a-hexahydro-3H-pyrido[1,2-a]pyrazine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 |
| CAS Registry Number | 344252-12-6 |
| SMILES | C1CCN2CCN=CC2C1 |
| InChI | 1S/C8H14N2/c1-2-5-10-6-4-9-7-8(10)3-1/h7-8H,1-6H2 |
| InChIKey | QTATVLAHSHOKKO-UHFFFAOYSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.79°C at 760 mmHg (Cal.) |
| Flash point | 96.403°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,6,7,8,9,9A-Hexahydro-4H-Pyrido[1,2-a]Pyrazine |