| product Name |
1-phenyl-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione |
| Synonyms |
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| Molecular Formula |
C13H12N2O3 |
| Molecular Weight |
244.246 |
| InChI |
InChI=1/C13H12N2O3/c1-2-6-10-11(16)14-13(18)15(12(10)17)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H,14,16,18) |
| CAS Registry Number |
786-56-1 |
| Molecular Structure |
|
| Density |
1.243g/cm3 |
| Refractive index |
1.564 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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