| Name | 4,8-Dimethyl-2H-Pyrido[1,2-a]Pyrimidin-2-One |
|---|---|
| Synonyms | 4,8-Dimethyl-2H-pyrido[1,2-a]pyrimidin-2-one # |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 22365-23-7 |
| SMILES | O=C/2/N=C1/C=C(\C=C/N1\C(=C\2)C)C |
| InChI | 1S/C10H10N2O/c1-7-3-4-12-8(2)6-10(13)11-9(12)5-7/h3-6H,1-2H3 |
| InChIKey | HXSPNBNGDDMPHL-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.069°C at 760 mmHg (Cal.) |
| Flash point | 129.229°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,8-Dimethyl-2H-Pyrido[1,2-a]Pyrimidin-2-One |