| Identification | |
| Name: | 1-Phenylpiperazine-2,3-dione |
| Synonyms: | 1-Phenylpiperazine-2,3-dione |
| CAS: | 59702-39-5 |
| Molecular Formula: | C10H10N2O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H10N2O2/c13-9-10(14)12(7-6-11-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,13) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.261g/cm3 |
| Refractive index: | 1.578 |
| Safety Data | |
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