product Name |
2-methyl-5-(prop-2-en-1-yl)pyrimidin-4(3H)-one |
Synonyms |
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Molecular Formula |
C8H10N2O |
Molecular Weight |
150.1778 |
InChI |
InChI=1/C8H10N2O/c1-3-4-7-5-9-6(2)10-8(7)11/h3,5H,1,4H2,2H3,(H,9,10,11) |
CAS Registry Number |
90006-94-3 |
Molecular Structure |
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Density |
1.09g/cm3 |
Refractive index |
1.543 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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