CAS 898599-73-0|N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-(4-fluorophenoxy)butanamide

Introduction：Basic information about CAS 898599-73-0|N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-(4-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-(4-fluorophenoxy)butanamide
CAS Number898599-73-0Molecular Weight375.8
Density/Boiling Point/
Molecular FormulaC18H15ClFN3O3Melting Point/
MSDS/Flash Point/

Names

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

Chemical & Physical Properties

Molecular FormulaC18H15ClFN3O3
Molecular Weight375.8
InChIKeyGHFUZCNVUZBCMI-UHFFFAOYSA-N
SMILESCCC(Oc1ccc(F)cc1)C(=O)Nc1nonc1-c1ccc(Cl)cc1
CAS 898599-72-9|3,6-dichloro-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzothiophene-2-carboxa
CAS 898599-83-2|N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-(2-fluorophenoxy)butanamide
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