1-(2-(2-fluorophenoxy)acetyl)-N-(2-oxotetrahydrothiophen-3-yl)azetidine-3-carboxamide

Modify Date: 2024-09-04 10:00:00

1-(2-(2-fluorophenoxy)acetyl)-N-(2-oxotetrahydrothiophen-3-yl)azetidine-3-carboxamide structure
 Common Name 1-(2-(2-fluorophenoxy)acetyl)-N-(2-oxotetrahydrothiophen-3-yl)azetidine-3-carboxamide
CAS Number 1351619-44-7 Molecular Weight 352.4
Density N/A Boiling Point N/A
Molecular Formula C16H17FN2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-(2-fluorophenoxy)acetyl)-N-(2-oxotetrahydrothiophen-3-yl)azetidine-3-carboxamide

 Chemical & Physical Properties

Molecular Formula C16H17FN2O4S
Molecular Weight 352.4

 Preparation

O=C(NC1CCSC1=O)C1CN(C(=O)COc2ccccc2F)C1
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Chemsrc provides CAS#:1351619-44-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-(2-fluorophenoxy)acetyl)-N-(2-oxotetrahydrothiophen-3-yl)azetidine-3-carboxamide>> amp version: 1-(2-(2-fluorophenoxy)acetyl)-N-(2-oxotetrahydrothiophen-3-yl)azetidine-3-carboxamide

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