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

Modify Date: 2025-09-02 21:25:15

2-(2-fluorophenoxy)-N-[4-(thiophen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide Structure
2-(2-fluorophenoxy)-N-[4-(thiophen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide structure
 Common Name 2-(2-fluorophenoxy)-N-[4-(thiophen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide
CAS Number 898485-21-7 Molecular Weight 347.4
Density N/A Boiling Point N/A
Molecular Formula C16H14FN3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C16H14FN3O3S
Molecular Weight 347.4

 Preparation

CCC(Oc1ccccc1F)C(=O)Nc1nonc1-c1cccs1
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Chemsrc provides CAS#:898485-21-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-fluorophenoxy)-N-[4-(thiophen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide>> amp version: 2-(2-fluorophenoxy)-N-[4-(thiophen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide

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