| product Name |
1-butylpyrimidine-2,4(1H,3H)-dione |
| Synonyms |
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| Molecular Formula |
C8H12N2O2 |
| Molecular Weight |
168.1931 |
| InChI |
InChI=1/C8H12N2O2/c1-2-3-5-10-6-4-7(11)9-8(10)12/h4,6H,2-3,5H2,1H3,(H,9,11,12) |
| CAS Registry Number |
705-06-6 |
| Molecular Structure |
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| Density |
1.118g/cm3 |
| Refractive index |
1.494 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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