CAS 898492-33-6|2-(2-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide

Introduction：Basic information about CAS 898492-33-6|2-(2-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2-(2-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
CAS Number898492-33-6Molecular Weight385.4
Density/Boiling Point/
Molecular FormulaC20H20FN3O4Melting Point/
MSDS/Flash Point/

Names

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

Chemical & Physical Properties

Molecular FormulaC20H20FN3O4
Molecular Weight385.4
InChIKeyWELLFYSPCCBEIW-UHFFFAOYSA-N
SMILESCCCOc1ccc(-c2nonc2NC(=O)C(C)Oc2ccccc2F)cc1
CAS 898492-09-6|2-fluoro-N-{4-[4-(propan-2-yloxy)phenyl]-1,2,5-oxadiazol-3-yl}benzamide
CAS 898492-55-2|4-bromo-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
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