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Chemical manufacturer | ||||
Name | 1-Ethyl-5-Methyl-2,3-Piperazinedione |
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Synonyms | 1-ethyl-5-methylpiperazine-2,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 59702-41-9 |
SMILES | CCN1CC(NC(=O)C1=O)C |
InChI | 1S/C7H12N2O2/c1-3-9-4-5(2)8-6(10)7(9)11/h5H,3-4H2,1-2H3,(H,8,10) |
InChIKey | KEXRPVQXBDDKJR-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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List of Reports Available for 1-Ethyl-5-Methyl-2,3-Piperazinedione |