Name | 5,6-Diphenyl-3-(p-Tolyloxy)-1,2,4-Triazine |
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Synonyms | Brn 0826176; As-Triazine, 5,6-Diphenyl-3-(P-Tolyloxy)-; 1,2,4-Triazine, 3-(4-Methylphenoxy)-5,6-Diphenyl- |
Molecular Structure | ![]() |
Molecular Formula | C22H17N3O |
Molecular Weight | 339.40 |
CAS Registry Number | 69466-94-0 |
SMILES | C1=CC=CC=C1C2=C(N=C(N=N2)OC3=CC=C(C=C3)C)C4=CC=CC=C4 |
InChI | 1S/C22H17N3O/c1-16-12-14-19(15-13-16)26-22-23-20(17-8-4-2-5-9-17)21(24-25-22)18-10-6-3-7-11-18/h2-15H,1H3 |
InChIKey | PNLPWAAKHXXCJY-UHFFFAOYSA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 517.065°C at 760 mmHg (Cal.) |
Flash point | 182.811°C (Cal.) |
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List of Reports Available for 5,6-Diphenyl-3-(p-Tolyloxy)-1,2,4-Triazine |