1-(2-Chloro-4-(4-chlorophenoxy)phenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol
Product Specifications
Synonyms
α-[2-Chloro-4-(4-chlorophenoxy)phenyl]-1H-1,2,4-triazole-1-ethanol; CGA 205375
Hazard Statement
Not a hazardous substance according to GHS.
Smiles
OC(Cn1cncn1)c2ccc(Oc3ccc(Cl)cc3)cc2Cl
Molecular Formula
C16 H13 Cl2 N3 O2
Molecular Weight
350.2
InChI
InChI=1S/C16H13Cl2N3O2/c17-11-1-3-12(4-2-11)23-13-5-6-14(15(18)7-13)16(22)8-21-10-19-9-20-21/h1-7,9-10,16,22H,8H2
Additionnal Information
IUPAC name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanol
Shipping Conditions
Room Temperature
Storage Conditions
-20°C
CAS Number
117018-19-6
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