2-(2-fluorophenoxy)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide

Modify Date: 2025-08-26 09:40:38

2-(2-fluorophenoxy)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide Structure
2-(2-fluorophenoxy)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide structure
 Common Name 2-(2-fluorophenoxy)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
CAS Number 946321-67-1 Molecular Weight 356.4
Density N/A Boiling Point N/A
Molecular Formula C20H21FN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-fluorophenoxy)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C20H21FN2O3
Molecular Weight 356.4
InChIKey FNIULAGDZKINOC-UHFFFAOYSA-N
SMILES CCC(=O)N1CCCc2ccc(NC(=O)COc3ccccc3F)cc21
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Chemsrc provides CAS#:946321-67-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-fluorophenoxy)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide>> amp version: 2-(2-fluorophenoxy)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide

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