2-(2-Fluorophenoxy)-1-(3-((4-fluorophenoxy)methyl)azetidin-1-yl)ethanone

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

2-(2-Fluorophenoxy)-1-(3-((4-fluorophenoxy)methyl)azetidin-1-yl)ethanone structure
 Common Name 2-(2-Fluorophenoxy)-1-(3-((4-fluorophenoxy)methyl)azetidin-1-yl)ethanone
CAS Number 2034502-53-7 Molecular Weight 333.3
Density N/A Boiling Point N/A
Molecular Formula C18H17F2NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-Fluorophenoxy)-1-(3-((4-fluorophenoxy)methyl)azetidin-1-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C18H17F2NO3
Molecular Weight 333.3

 Preparation

O=C(COc1ccccc1F)N1CC(COc2ccc(F)cc2)C1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-(3-Bromophenyl)-4-phenylbutan-1-one
1272288-97-7
2-(2-Oxopropoxy)-5-(2-thienyl)benzaldehyde
1354352-57-0
4-(2-Oxopropoxy)-[1,1'-biphenyl]-3-carbaldehyde
1354349-93-1
5-{[5-(3-Chloro-phenyl)-furan-2-carbonyl]-amino}-1H-indole-2-carboxylic acid ethyl ester
863703-34-8
Methyl 5-amino-1-methyl-1h-indole-2-carboxylate
863704-08-9
Ethanone, 1-(3-hydroxy-5-nitro-2-thienyl)-
1823960-42-4
1-Amino-4-methoxybutan-2-ol
1343646-84-3
4-(tert-Butyl)dibenzo[b,d]furan
34856-24-1
5-(6-Isoquinolinyl)-2-thiophenamine
1105710-71-1
N-(1-Methyl-4-piperidinyl)-6-phenyl-3-pyridinecarboxamide
1033844-84-6
Chemsrc provides CAS#:2034502-53-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Fluorophenoxy)-1-(3-((4-fluorophenoxy)methyl)azetidin-1-yl)ethanone>> amp version: 2-(2-Fluorophenoxy)-1-(3-((4-fluorophenoxy)methyl)azetidin-1-yl)ethanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved