| Name | 5,6-Diphenyl-3-Phenoxy-1,2,4-Triazine |
|---|---|
| Synonyms | 1,2,4-Triazine, 3-Phenoxy-5,6-Diphenyl-; 5,6-Diphenyl-3-Phenoxy-As-Triazine; Brn 0621597 |
| Molecular Structure | ![]() |
| Molecular Formula | C21H15N3O |
| Molecular Weight | 325.37 |
| CAS Registry Number | 13163-06-9 |
| SMILES | C1=CC=CC=C1C2=C(N=C(N=N2)OC3=CC=CC=C3)C4=CC=CC=C4 |
| InChI | 1S/C21H15N3O/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-24-21(22-19)25-18-14-8-3-9-15-18/h1-15H |
| InChIKey | KIDYNQAPDBOURC-UHFFFAOYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 503.421°C at 760 mmHg (Cal.) |
| Flash point | 178.558°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Diphenyl-3-Phenoxy-1,2,4-Triazine |