| Name | 5-(4-Chlorophenyl)-3-(o-Tolyl)-1H-1,2,4-Triazole |
|---|---|
| Synonyms | 1H-1,2,4-Triazole, 3-(4-Chlorophenyl)-5-(2-Methylphenyl)-; 5-(P-Chlorophenyl)-3-(O-Tolyl)-S-Triazole; Brn 5554312 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H12ClN3 |
| Molecular Weight | 269.73 |
| CAS Registry Number | 69095-79-0 |
| SMILES | C1=CC(=CC=C1Cl)C2=N[NH]C(=N2)C3=CC=CC=C3C |
| InChI | 1S/C15H12ClN3/c1-10-4-2-3-5-13(10)15-17-14(18-19-15)11-6-8-12(16)9-7-11/h2-9H,1H3,(H,17,18,19) |
| InChIKey | AOBQVORYICVDOJ-UHFFFAOYSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 473.649°C at 760 mmHg (Cal.) |
| Flash point | 272.508°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(4-Chlorophenyl)-3-(o-Tolyl)-1H-1,2,4-Triazole |