product Name |
2-amino-5-(prop-2-en-1-yl)pyrimidin-4(3H)-one |
Synonyms |
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Molecular Formula |
C7H9N3O |
Molecular Weight |
151.1659 |
InChI |
InChI=1/C7H9N3O/c1-2-3-5-4-9-7(8)10-6(5)11/h2,4H,1,3H2,(H3,8,9,10,11) |
CAS Registry Number |
90000-69-4 |
Molecular Structure |
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Density |
1.26g/cm3 |
Refractive index |
1.602 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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