Name | 5-Methyl-2,3-Piperazinedione |
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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.) |
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Market Analysis Reports |
List of Reports Available for 5-Methyl-2,3-Piperazinedione |