| Identification | |
| Name: | 1-Benzyl-2,3-piperazinedione |
| Synonyms: | 1-Benzyl-2,3-piperazinedione |
| CAS: | 63352-56-7 |
| Molecular Formula: | C11H12N2O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H12N2O2/c14-10-11(15)13(7-6-12-10)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.238g/cm3 |
| Refractive index: | 1.579 |
| Safety Data | |
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