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    | product Name | 2-methyl-5-(prop-2-en-1-yl)pyrimidin-4(3H)-one |  
    | Synonyms |  |  
    | 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 |   |  
    | Density | 1.09g/cm3 |  
    | Refractive index | 1.543 |  
    | Hazard Symbols |  |  
    | Risk Codes |  |  
    | Safety Description |  |  |