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| Chemical manufacturer | ||||
| Name | 3-Phenyl-2,6-Piperazinedione |
|---|---|
| Synonyms | 2,6-Piperazinedione, 3-phenyl-; 3-Phenyl-2,6-piperazindion; 3-Phenyl-2,6-piperazinedione |
| Molecular Structure |  |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 103040-88-6 |
| SMILES | c1ccc(cc1)C2C(=O)NC(=O)CN2 |
| InChI | 1S/C10H10N2O2/c13-8-6-11-9(10(14)12-8)7-4-2-1-3-5-7/h1-5,9,11H,6H2,(H,12,13,14) |
| InChIKey | AMCLXHFIGQCSDQ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.5±45.0°C at 760 mmHg (Cal.) |
| Flash point | 192.5±28.9°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-2,6-Piperazinedione |