Name | 4,8-Dimethyl-2H-Pyrido[1,2-a]Pyrimidin-2-One |
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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.) |
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Boiling point | 290.069°C at 760 mmHg (Cal.) |
Flash point | 129.229°C (Cal.) |
Refractive index | 1.608 (Cal.) |
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