CAS 898599-83-2|N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-(2-fluorophenoxy)butanamide

Introduction：Basic information about CAS 898599-83-2|N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-(2-fluorophenoxy)butanamide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameN-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-(2-fluorophenoxy)butanamide
CAS Number898599-83-2Molecular Weight375.8
Density/Boiling Point/
Molecular FormulaC18H15ClFN3O3Melting Point/
MSDS/Flash Point/

Names

NameN-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-(2-fluorophenoxy)butanamide

Chemical & Physical Properties

Molecular FormulaC18H15ClFN3O3
Molecular Weight375.8
InChIKeyGBWDFKLTDJBYPK-UHFFFAOYSA-N
SMILESCCC(Oc1ccccc1F)C(=O)Nc1nonc1-c1ccc(Cl)cc1
CAS 898599-73-0|N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-(4-fluorophenoxy)butanamide
CAS 898599-84-3|1-(4-methylphenyl)-4-oxo-N-(4-sulfamoylphenyl)-1,4-dihydropyridazine-3-carboxamide
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