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| Chemical manufacturer | ||||
| Name | 1-(Hydroxymethyl)-4-(2-Propyn-1-Yl)-2,6-Piperazinedione |
|---|---|
| Synonyms | 1-(hydroxymethyl)-4-(prop-2-yn-1-yl)piperazine-2,6-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.18 |
| CAS Registry Number | 455311-32-7 |
| SMILES | C#CCN1CC(=O)N(C(=O)C1)CO |
| InChI | 1S/C8H10N2O3/c1-2-3-9-4-7(12)10(6-11)8(13)5-9/h1,11H,3-6H2 |
| InChIKey | DYJCDVAJSOCMOM-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.278°C at 760 mmHg (Cal.) |
| Flash point | 188.019°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Hydroxymethyl)-4-(2-Propyn-1-Yl)-2,6-Piperazinedione |