Identification |
Name: | 2H-Pyrido[1,2-a]pyrimidin-2-one,3,4-dihydro-9-methyl- |
Synonyms: | 3,4-Dihydro-9-methyl-2H-pyrido[1,2-a]pyrimidin-2-one;NSC 330751 |
CAS: | 61751-44-8 |
Molecular Formula: | C9H10 N2 O |
Molecular Weight: | 162.1885 |
InChI: | InChI=1/C9H10N2O/c1-7-3-2-5-11-6-4-8(12)10-9(7)11/h2-3,5H,4,6H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 226 °C |
Density: | 1.22 g/cm3 |
Refractive index: | 1.622 |
Safety Data |
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