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Name | 3-(2-Butylphenyl)-5-Phenyl-2H-1,2,4-Triazole |
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Synonyms | Brn 5579725; S-Triazole, 3-(O-Butylphenyl)-5-Phenyl-; 1H-1,2,4-Triazole, 3-(2-Butylphenyl)-5-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C18H19N3 |
Molecular Weight | 277.37 |
CAS Registry Number | 85303-88-4 |
SMILES | C1=C(CCCC)C(=CC=C1)C2=NC(=N[NH]2)C3=CC=CC=C3 |
InChI | 1S/C18H19N3/c1-2-3-9-14-10-7-8-13-16(14)18-19-17(20-21-18)15-11-5-4-6-12-15/h4-8,10-13H,2-3,9H2,1H3,(H,19,20,21) |
InChIKey | NEEHHGCSOUSERQ-UHFFFAOYSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 481.445°C at 760 mmHg (Cal.) |
Flash point | 216.094°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Butylphenyl)-5-Phenyl-2H-1,2,4-Triazole |