Name | 5-(3-Chlorophenyl)-3-(o-Tolyl)-1H-1,2,4-Triazole |
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Synonyms | 1H-1,2,4-Triazole, 3-(3-Chlorophenyl)-5-(2-Methylphenyl)-; 5-(M-Chlorophenyl)-3-(O-Tolyl)-S-Triazole; Brn 5554463 |
Molecular Structure | ![]() |
Molecular Formula | C15H12ClN3 |
Molecular Weight | 269.73 |
CAS Registry Number | 69095-76-7 |
SMILES | C3=C(C1=NC(=N[NH]1)C2=CC(=CC=C2)Cl)C(=CC=C3)C |
InChI | 1S/C15H12ClN3/c1-10-5-2-3-8-13(10)15-17-14(18-19-15)11-6-4-7-12(16)9-11/h2-9H,1H3,(H,17,18,19) |
InChIKey | AVLDHPNHSUKPDX-UHFFFAOYSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 485.226°C at 760 mmHg (Cal.) |
Flash point | 279.297°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(3-Chlorophenyl)-3-(o-Tolyl)-1H-1,2,4-Triazole |