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| Chemical manufacturer | ||||
| Name | 5-Ethyl-5-(4-penten-2-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione |
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| Synonyms | 5-ethyl-5-(pent-4-en-2-yl)pyrimidine-2,4,6(1H,3H,5H)-trione |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2O3 |
| Molecular Weight | 224.26 |
| CAS Registry Number | 787494-76-2 |
| SMILES | O=C1NC(=O)NC(=O)C1(C(C)C\C=C)CC |
| InChI | 1S/C11H16N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16) |
| InChIKey | XQDSAXHXGITWHH-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
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| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-5-(4-penten-2-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione |