| Name | 3-(4-Methylphenyl)-5-Phenyl-2H-1,2,4-Triazole |
|---|---|
| Synonyms | 3-(4-Methylphenyl)-5-Phenyl-1H-1,2,4-Triazole; 3-Phenyl-5-P-Tolyl-S-Triazole; S-Triazole, 3-Phenyl-5-P-Tolyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H13N3 |
| Molecular Weight | 235.29 |
| CAS Registry Number | 3213-95-4 |
| SMILES | C1=CC(=CC=C1C2=NC(=N[NH]2)C3=CC=CC=C3)C |
| InChI | 1S/C15H13N3/c1-11-7-9-13(10-8-11)15-16-14(17-18-15)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17,18) |
| InChIKey | OGSBRDJAMKKTRH-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.08°C at 760 mmHg (Cal.) |
| Flash point | 206.556°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methylphenyl)-5-Phenyl-2H-1,2,4-Triazole |