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| Chemical manufacturer | ||||
| Name | 3-[(Aminooxy)Methyl]-2,5-Piperazinedione |
|---|---|
| Synonyms | 3-((aminooxy)methyl)piperazine-2,5-dione |
| Molecular Structure | ![CAS#: 16561-95-8， 3-[(Aminooxy)Methyl]-2,5-Piperazinedione](/moreStructures/16561-95-8.gif) |
| Molecular Formula | C5H9N3O3 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 16561-95-8 |
| SMILES | C1C(=O)NC(C(=O)N1)CON |
| InChI | 1S/C5H9N3O3/c6-11-2-3-5(10)7-1-4(9)8-3/h3H,1-2,6H2,(H,7,10)(H,8,9) |
| InChIKey | WECCJXYDLGOXOJ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 645.8±40.0°C at 760 mmHg (Cal.) |
| Flash point | 344.4±27.3°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
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