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 |