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| Chemical manufacturer since 2002 | ||||
| Name | 3-Phenyl-2,5-Piperazinedione |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 134521-82-7 |
| SMILES | O=C2NCC(=O)NC2c1ccccc1 |
| InChI | 1S/C10H10N2O2/c13-8-6-11-10(14)9(12-8)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,11,14)(H,12,13) |
| InChIKey | CVXXCIJNZNETDW-UHFFFAOYSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 554.688°C at 760 mmHg (Cal.) |
| Flash point | 259.835°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
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| List of Reports Available for 3-Phenyl-2,5-Piperazinedione |