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| Chemical manufacturer | ||||
| Name | 4-(2-Propyn-1-Yl)-2,6-Piperazinedione |
|---|---|
| Synonyms | 4-(prop-2-yn-1-yl)piperazine-2,6-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 455311-31-6 |
| SMILES | C#CCN1CC(=O)NC(=O)C1 |
| InChI | 1S/C7H8N2O2/c1-2-3-9-4-6(10)8-7(11)5-9/h1H,3-5H2,(H,8,10,11) |
| InChIKey | KLTVVKGQJCSOKM-UHFFFAOYSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.157°C at 760 mmHg (Cal.) |
| Flash point | 148.031°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
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