| Name | 5-Methyl-2,3-Piperazinedione |
|---|---|
| Synonyms | 5-Methylpiperazine-2,3-Quinone; Nsc174881 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.13 |
| CAS Registry Number | 93561-56-9 |
| SMILES | CC1NC(C(NC1)=O)=O |
| InChI | 1S/C5H8N2O2/c1-3-2-6-4(8)5(9)7-3/h3H,2H2,1H3,(H,6,8)(H,7,9) |
| InChIKey | BMVSLYMESJMOCR-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2,3-Piperazinedione |