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| Chemical manufacturer | ||||
| Name | 6,7,8,9-Tetrahydro-2H-Pyrido[1,2-a]Pyrimidin-2-One |
|---|---|
| Synonyms | 6,7,8,9-tetrahydro-2H-pyrido[1,2-a]pyrimidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 190599-70-3 |
| SMILES | c1cn2c(nc1=O)CCCC2 |
| InChI | 1S/C8H10N2O/c11-8-4-6-10-5-2-1-3-7(10)9-8/h4,6H,1-3,5H2 |
| InChIKey | JFGFQVPMGOJBQD-UHFFFAOYSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.404°C at 760 mmHg (Cal.) |
| Flash point | 109.474°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7,8,9-Tetrahydro-2H-Pyrido[1,2-a]Pyrimidin-2-One |