product Name |
1-hydroxypyrimidine-2,4(1H,3H)-dione |
Synonyms |
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Molecular Formula |
C4H4N2O3 |
Molecular Weight |
128.0862 |
InChI |
InChI=1/C4H4N2O3/c7-3-1-2-6(9)4(8)5-3/h1-2,9H,(H,5,7,8) |
CAS Registry Number |
6584-65-2;696-12-8 |
Molecular Structure |
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Density |
1.667g/cm3 |
Refractive index |
1.615 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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