83-47-6 Purity
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Specification
The molecular formula of Uniconazole is C15H18ClN3O.
The molecular weight of Uniconazole is 291.77 g/mol.
The IUPAC name of Uniconazole is (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol.
The InChl key of Uniconazole is YNWVFADWVLCOPU-MDWZMJQESA-N.
The synonyms of Uniconazole are Uniconazole, Uniconazole [ISO], (E)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol, XE 1019D, and more.
The CAS number of Uniconazole is 83657-22-1.
Uniconazole has 1 hydrogen bond donor count.
Uniconazole has 3 hydrogen bond acceptor counts.
The topological polar surface area of Uniconazole is 50.9?2.
The formal charge of Uniconazole is 0.
The InChI of uniconazole is 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+.
The InChIKey of uniconazole is YNWVFADWVLCOPU-MDWZMJQESA-N.
The canonical SMILES of uniconazole is CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=NC=N2)O.
The UNII of uniconazole is R4ATA06H50.
The ChEMBL ID of uniconazole is CHEMBL138177.
The Wikipedia page for uniconazole is titled "Uniconazole".