| product Name |
uniconazole |
| Synonyms |
(e)-(+/-)-beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-1h-1,2,4-triazole-1-ethanol; 1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol; (E)-1-p-chlorophenyl-2-(1,2,4-triazole-1-yl)-4,4-dimethyl-1-pentenyl-3-ol; Prunit; (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol |
| Molecular Formula |
C15H18ClN3O |
| Molecular Weight |
291.7759 |
| InChI |
InChI=1/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+ |
| CAS Registry Number |
83657-22-1 |
| Molecular Structure |
|
| Density |
1.18g/cm3 |
| Boiling point |
474.6°C at 760 mmHg |
| Refractive index |
1.579 |
| Flash point |
240.8°C |
| Vapour Pressur |
8.19E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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