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| Name | 1-Propyl-2,3-Piperazinedione |
|---|---|
| Synonyms | 1-Propylpiperazine-2,3-Quinone; 1-Propyl-2,3-Piperazinedione; 2,3-Piperazinedione, 1-Propyl- |
| Molecular Structure |  |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 59702-32-8 |
| SMILES | C(C)CN1CCNC(=O)C1=O |
| InChI | 1S/C7H12N2O2/c1-2-4-9-5-3-8-6(10)7(9)11/h2-5H2,1H3,(H,8,10) |
| InChIKey | JZOCKFYENIIGQF-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
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