Uniconazole-d9
Product Specifications
Synonyms
(βE)-β-[(4-Chlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol-d9; (E)-(±)-β-[(4-Chlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol-d9; (E)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol-d9;
Hazard Statement
No Data Available
Smiles
ClC(C=C1)=CC=C1/C=C(N2C=NC=N2)\C(O)C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
Molecular Formula
C15H9D9ClN3O
Molecular Weight
300.83
InChI
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+/i1D3,2D3,3D3
Additionnal Information
IUPAC name: (E)-1-(4-chlorophenyl)-4,4-bis(methyl-d3)-2-(1H-1,2,4-triazol-1-yl)pent-1-en-5,5,5-d3-3-ol
Shipping Conditions
Room Temperature
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