| Name | 3-(o-Tolyl)-5-(p-Tolyl)-1H-1,2,4-Triazole |
|---|---|
| Synonyms | S-Triazole, 3-(O-Tolyl)-5-(P-Tolyl)-; 1H-1,2,4-Triazole, 3-(2-Methylphenyl)-5-(4-Methylphenyl)-; 3-(O-Tolyl)-5-(P-Tolyl)-S-Triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C16H15N3 |
| Molecular Weight | 249.31 |
| CAS Registry Number | 65697-89-4 |
| SMILES | C1=C(C(=CC=C1)C2=NC(=N[NH]2)C3=CC=C(C=C3)C)C |
| InChI | 1S/C16H15N3/c1-11-7-9-13(10-8-11)15-17-16(19-18-15)14-6-4-3-5-12(14)2/h3-10H,1-2H3,(H,17,18,19) |
| InChIKey | QHLGMHWLIPIGPX-UHFFFAOYSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.787°C at 760 mmHg (Cal.) |
| Flash point | 210.184°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(o-Tolyl)-5-(p-Tolyl)-1H-1,2,4-Triazole |