| Name | 2,3-Dihydro-2,3-Diphenyl-1,4-Phthalazinedione |
|---|---|
| Synonyms | 2,3-Di(Phenyl)Phthalazine-1,4-Quinone; 1,4-Phthalazinedione, 2,3-Dihydro-2,3-Diphenyl-; Nsc79066 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H14N2O2 |
| Molecular Weight | 314.34 |
| CAS Registry Number | 63546-88-3 |
| SMILES | C1=CC=CC4=C1C(N(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=O)=O |
| InChI | 1S/C20H14N2O2/c23-19-17-13-7-8-14-18(17)20(24)22(16-11-5-2-6-12-16)21(19)15-9-3-1-4-10-15/h1-14H |
| InChIKey | YDJLXZOYRIGAPP-UHFFFAOYSA-N |
| Density | 1.311g/cm3 (Cal.) |
|---|---|
| Boiling point | 487.303°C at 760 mmHg (Cal.) |
| Flash point | 220.719°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-2,3-Diphenyl-1,4-Phthalazinedione |