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| Chemical manufacturer | ||||
| Name | 1,4-Dihydroxy-3-Methyl-2,5-Piperazinedione |
|---|---|
| Synonyms | 1,4-dihydroxy-3-methylpiperazine-2,5-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N2O4 |
| Molecular Weight | 160.13 |
| CAS Registry Number | 20010-74-6 |
| SMILES | CC1C(=O)N(CC(=O)N1O)O |
| InChI | 1S/C5H8N2O4/c1-3-5(9)6(10)2-4(8)7(3)11/h3,10-11H,2H2,1H3 |
| InChIKey | DSJYIRSNTOXIQD-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.5±52.0°C at 760 mmHg (Cal.) |
| Flash point | 183.9±30.7°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Dihydroxy-3-Methyl-2,5-Piperazinedione |