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

Modify Date: 2025-10-31 14:28:23

2-(4-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide Structure
2-(4-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide structure
 Common Name 2-(4-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
CAS Number 898509-08-5 Molecular Weight 399.4
Density N/A Boiling Point N/A
Molecular Formula C21H22FN3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C21H22FN3O4
Molecular Weight 399.4

 Preparation

CCCOc1ccc(-c2nonc2NC(=O)C(CC)Oc2ccc(F)cc2)cc1
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Chemsrc provides CAS#:898509-08-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide>> amp version: 2-(4-fluorophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide

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