Name | 5-(2-Methoxyphenyl)-3-(o-Tolyl)-1H-1,2,4-Triazole |
---|---|
Synonyms | 1H-1,2,4-Triazole, 3-(2-Methoxyphenyl)-5-(2-Methylphenyl)-; 5-(O-Methoxyphenyl)-3-(O-Tolyl)-S-Triazole; Brn 5573493 |
Molecular Structure | ![]() |
Molecular Formula | C16H15N3O |
Molecular Weight | 265.31 |
CAS Registry Number | 69095-75-6 |
SMILES | C3=C(C1=NC(=N[NH]1)C2=CC=CC=C2OC)C(=CC=C3)C |
InChI | 1S/C16H15N3O/c1-11-7-3-4-8-12(11)15-17-16(19-18-15)13-9-5-6-10-14(13)20-2/h3-10H,1-2H3,(H,17,18,19) |
InChIKey | JCUSTVVFOVQQLS-UHFFFAOYSA-N |
Density | 1.179g/cm3 (Cal.) |
---|---|
Boiling point | 491.516°C at 760 mmHg (Cal.) |
Flash point | 174.816°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(2-Methoxyphenyl)-3-(o-Tolyl)-1H-1,2,4-Triazole |