2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide

Modify Date: 2025-08-24 08:41:57

2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide Structure
2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide structure
 Common Name 2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide
CAS Number 898496-11-2 Molecular Weight 318.34
Density N/A Boiling Point N/A
Molecular Formula C17H19FN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide

 Chemical & Physical Properties

Molecular Formula C17H19FN2O3
Molecular Weight 318.34

 Preparation

CCC(Oc1ccc(F)cc1)C(=O)Nc1onc2c1CCCC2
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Chemsrc provides CAS#:898496-11-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide>> amp version: 2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide

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