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Chemical manufacturer | ||||
Name | 3-Hydroxy-2,5-Piperazinedione |
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Synonyms | 2,5-Piperazinedione,3-hydroxy-; 3-hydroxypiperazine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C4H6N2O3 |
Molecular Weight | 130.10 |
CAS Registry Number | 127605-71-4 |
SMILES | O=C1NCC(=O)NC1O |
InChI | 1S/C4H6N2O3/c7-2-1-5-3(8)4(9)6-2/h4,9H,1H2,(H,5,8)(H,6,7) |
InChIKey | ADLJSUNZNVMOSG-UHFFFAOYSA-N |
Density | 1.47g/cm3 (Cal.) |
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Boiling point | 705.344°C at 760 mmHg (Cal.) |
Flash point | 380.378°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for 3-Hydroxy-2,5-Piperazinedione |