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

Modify Date: 2025-10-06 17:30:30

2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)propanamide structure
 Common Name 2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)propanamide
CAS Number 898492-06-3 Molecular Weight 304.32
Density N/A Boiling Point N/A
Molecular Formula C16H17FN2O3 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)propanamide

 Chemical & Physical Properties

Molecular Formula C16H17FN2O3
Molecular Weight 304.32

 Preparation

CC(Oc1ccc(F)cc1)C(=O)Nc1onc2c1CCCC2
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Chemsrc provides CAS#:898492-06-3 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)propanamide>> amp version: 2-(4-fluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)propanamide

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