1-[3-(1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-2-(4-fluorophenoxy)ethan-1-one

Modify Date: 2025-08-27 16:33:01

1-[3-(1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-2-(4-fluorophenoxy)ethan-1-one Structure
1-[3-(1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-2-(4-fluorophenoxy)ethan-1-one structure
 Common Name 1-[3-(1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-2-(4-fluorophenoxy)ethan-1-one
CAS Number 2380190-75-8 Molecular Weight 325.3
Density N/A Boiling Point N/A
Molecular Formula C18H16FN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[3-(1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-2-(4-fluorophenoxy)ethan-1-one

 Chemical & Physical Properties

Molecular Formula C18H16FN3O2
Molecular Weight 325.3

 Preparation

O=C(COc1ccc(F)cc1)N1CC(n2cnc3ccccc32)C1
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Chemsrc provides CAS#:2380190-75-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[3-(1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-2-(4-fluorophenoxy)ethan-1-one>> amp version: 1-[3-(1H-1,3-benzodiazol-1-yl)azetidin-1-yl]-2-(4-fluorophenoxy)ethan-1-one

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