(E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol; uniconazole; uniconazole-p | |
Links: | 📏 NIST, 🕷 ChemSpider, 📖 PubMed |
CAS RN: | [83657-22-1] |
Formula: | C15H18ClN3O; 291.78 g/mol |
InChiKey: | YNWVFADWVLCOPU-MDWZMJQESA-N |
SMILES: | CC(C)(C)C(O)C(=C/c1ccc(Cl)cc1)n2cncn2 |
Melting point: | 153 °C |
Log10 partition octanol / water: | 3.67 |