Name | 5-(M-Allyloxyphenyl)-3-(o-Tolyl)-1H-1,2,4-Triazole |
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Synonyms | 3-(3-Allyloxyphenyl)-5-(2-Methylphenyl)-1H-1,2,4-Triazole; 5-(M-(Allyloxy)Phenyl)-3-(O-Tolyl)-S-Triazole; Brn 5577217 |
Molecular Structure | ![]() |
Molecular Formula | C18H17N3O |
Molecular Weight | 291.35 |
CAS Registry Number | 69095-81-4 |
SMILES | C3=C(C1=NC(=N[NH]1)C2=CC(=CC=C2)OCC=C)C(=CC=C3)C |
InChI | 1S/C18H17N3O/c1-3-11-22-15-9-6-8-14(12-15)17-19-18(21-20-17)16-10-5-4-7-13(16)2/h3-10,12H,1,11H2,2H3,(H,19,20,21) |
InChIKey | KXUAAPPKABXDAT-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 516.227°C at 760 mmHg (Cal.) |
Flash point | 182.551°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(M-Allyloxyphenyl)-3-(o-Tolyl)-1H-1,2,4-Triazole |