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| Chemical manufacturer | ||||
| Name | (3R)-3-Methyl-2,5-piperazinedione |
|---|---|
| Synonyms | (R)-3-methylpiperazine-2,5-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.13 |
| CAS Registry Number | 88547-15-3 |
| SMILES | C[C@@H]1C(=O)NCC(=O)N1 |
| InChI | 1S/C5H8N2O2/c1-3-5(9)6-2-4(8)7-3/h3H,2H2,1H3,(H,6,9)(H,7,8)/t3-/m1/s1 |
| InChIKey | ICCHEGCKVBMSTF-GSVOUGTGSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 495.676°C at 760 mmHg (Cal.) |
| Flash point | 256.847°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R)-3-Methyl-2,5-piperazinedione |