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Chemical manufacturer | ||||
Name | 1-Hydroxy-2,5-Piperazinedione |
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Synonyms | 1-hydroxypiperazine-2,5-dione; 2,5-Piperazinedione,1-hydroxy- |
Molecular Structure | ![]() |
Molecular Formula | C4H6N2O3 |
Molecular Weight | 130.10 |
CAS Registry Number | 122556-75-6 |
SMILES | C1C(=O)N(CC(=O)N1)O |
InChI | 1S/C4H6N2O3/c7-3-2-6(9)4(8)1-5-3/h9H,1-2H2,(H,5,7) |
InChIKey | ADVNFRJYCXIMSD-UHFFFAOYSA-N |
Density | 1.557g/cm3 (Cal.) |
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Refractive index | 1.565 (Cal.) |
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List of Reports Available for 1-Hydroxy-2,5-Piperazinedione |