| Identification | |
| Name: | 2,3-Piperazinedione,1-propyl- |
| Synonyms: | 1-Propyl-2,3-dioxopiperazine |
| CAS: | 59702-32-8 |
| Molecular Formula: | C7H12 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H12N2O2/c1-2-4-9-5-3-8-6(10)7(9)11/h2-5H2,1H3,(H,8,10) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.474 |
| Safety Data | |
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