CAS 898509-08-5|2-(4-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide

Introduction：Basic information about CAS 898509-08-5|2-(4-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2-(4-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
CAS Number898509-08-5Molecular Weight399.4
Density/Boiling Point/
Molecular FormulaC21H22FN3O4Melting Point/
MSDS/Flash Point/

Names

Name2-(4-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide

Chemical & Physical Properties

Molecular FormulaC21H22FN3O4
Molecular Weight399.4
InChIKeyCMIHMRREQVYILY-UHFFFAOYSA-N
SMILESCCCOc1ccc(-c2nonc2NC(=O)C(CC)Oc2ccc(F)cc2)cc1
CAS 926589-80-2|2,5-dimethoxy-N-(4-(pyridin-2-yl)thiazol-2-yl)benzamide
CAS 898509-13-2|2-(2-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
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