Name | 5-Phenyl-3-(o-Tolyl)-1H-1,2,4-Triazole |
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Synonyms | 1H-1,2,4-Triazole, 3-(2-Methylphenyl)-5-Phenyl-; 3-(2-Methylphenyl)-5-Phenyl-1H-1,2,4-Triazole; 5-Phenyl-3-(O-Tolyl)-S-Triazole |
Molecular Structure | ![]() |
Molecular Formula | C15H13N3 |
Molecular Weight | 235.29 |
CAS Registry Number | 60510-57-8 |
SMILES | C1=C(C(=CC=C1)C)C2=NC(=N[NH]2)C3=CC=CC=C3 |
InChI | 1S/C15H13N3/c1-11-7-5-6-10-13(11)15-16-14(17-18-15)12-8-3-2-4-9-12/h2-10H,1H3,(H,16,17,18) |
InChIKey | LUPHUKWXQVNVCX-UHFFFAOYSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 452.58°C at 760 mmHg (Cal.) |
Flash point | 210.217°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Phenyl-3-(o-Tolyl)-1H-1,2,4-Triazole |