Name | 5-(4-Chlorophenyl)-3-(o-Tolyl)-1H-1,2,4-Triazole |
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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.) |
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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 |