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Name | 3-(2-Butylphenyl)-5-(3-Methoxyphenyl)-2H-1,2,4-Triazole |
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Synonyms | 1H-1,2,4-Triazole, 3-(2-Butylphenyl)-5-(3-Methoxyphenyl)-; 3-(O-Butylphenyl)-5-(M-Methoxyphenyl)-S-Triazole; Brn 5602286 |
Molecular Structure | ![]() |
Molecular Formula | C19H21N3O |
Molecular Weight | 307.39 |
CAS Registry Number | 85303-89-5 |
SMILES | C1=CC=CC(=C1CCCC)C2=NC(=N[NH]2)C3=CC(=CC=C3)OC |
InChI | 1S/C19H21N3O/c1-3-4-8-14-9-5-6-12-17(14)19-20-18(21-22-19)15-10-7-11-16(13-15)23-2/h5-7,9-13H,3-4,8H2,1-2H3,(H,20,21,22) |
InChIKey | XBYGUXKVAJQXEO-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 517.919°C at 760 mmHg (Cal.) |
Flash point | 183.076°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Butylphenyl)-5-(3-Methoxyphenyl)-2H-1,2,4-Triazole |