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| Chemical manufacturer | ||||
| Name | 6-Ethyl-2,3,5-piperazinetrione |
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| Synonyms | 2,3,5-Piperazinetrione, 6-ethyl-; 6-Ethyl-2,3,5-piperazinetrione; 6-Éthyl-2,3,5-pipérazinetrione |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 856846-28-1 |
| SMILES | CCC1C(=O)NC(=O)C(=O)N1 |
| InChI | 1S/C6H8N2O3/c1-2-3-4(9)8-6(11)5(10)7-3/h3H,2H2,1H3,(H,7,10)(H,8,9,11) |
| InChIKey | WQAMXCDIEHUZDD-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.467 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-2,3,5-piperazinetrione |