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Name | Uniconazole |
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Synonyms | 1H-1,2,4-Triazole-1-Ethanol, Beta-((4-Chlorophenyl)Methylene)-Alpha-(1,1-Dimethylethyl)-, (E)-(+-)-; 5-26-01-00166 (Beilstein Handbook Reference); Brn 0662790 |
Molecular Structure | ![]() |
Molecular Formula | C15H18ClN3O |
Molecular Weight | 291.78 |
CAS Registry Number | 76714-83-5 |
SMILES | C1=NC=N[N]1C(=C/C2=CC=C(Cl)C=C2)/C(C(C)(C)C)O |
InChI | 1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+ |
InChIKey | YNWVFADWVLCOPU-MDWZMJQESA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 474.586°C at 760 mmHg (Cal.) |
Flash point | 240.821°C (Cal.) |
Safety Description | Treat as potentially harmful. |
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