2-{2-[4-(4-Fluorophenoxy)phenyl]-1,3-thiazol-4-yl}acetic acid

Modify Date: 2024-09-03 21:20:17

2-{2-[4-(4-Fluorophenoxy)phenyl]-1,3-thiazol-4-yl}acetic acid structure
 Common Name 2-{2-[4-(4-Fluorophenoxy)phenyl]-1,3-thiazol-4-yl}acetic acid
CAS Number 938302-27-3 Molecular Weight 329.3
Density N/A Boiling Point N/A
Molecular Formula C17H12FNO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{2-[4-(4-Fluorophenoxy)phenyl]-1,3-thiazol-4-yl}acetic acid

 Chemical & Physical Properties

Molecular Formula C17H12FNO3S
Molecular Weight 329.3

 Preparation

O=C(O)Cc1csc(-c2ccc(Oc3ccc(F)cc3)cc2)n1
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-(7-Fluoro-1-benzofuran-2-yl)-3-methylbutan-1-amine
1600991-96-5
1-(5-Fluoro-1-benzofuran-2-yl)-3-methylbutan-1-amine
1597133-51-1
1-[3-(Methylthio)propyl]-1H-pyrazole-5-carboxylic acid
1602896-41-2
1-[2-(Methylthio)ethyl]-1H-pyrazole-5-carboxylic acid
1599289-79-8
3-[2-(Methylsulfanyl)ethoxy]pyrrolidine
1598463-15-0
3-[3-(Methylsulfanyl)propoxy]azetidine
1596678-93-1
3-[2-(Ethylsulfanyl)ethoxy]azetidine
1593034-51-5
3-Methyl-3-[2-(methylsulfanyl)ethoxy]azetidine
1595971-58-6
2-Methyl-1-(5-methyl-1-benzofuran-2-yl)butan-1-amine
1597812-85-5
2-Methyl-1-(7-methyl-1-benzofuran-2-yl)butan-1-amine
1601943-46-7
Chemsrc provides CAS#:938302-27-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{2-[4-(4-Fluorophenoxy)phenyl]-1,3-thiazol-4-yl}acetic acid>> amp version: 2-{2-[4-(4-Fluorophenoxy)phenyl]-1,3-thiazol-4-yl}acetic acid

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

Copyright © 2024 ChemSrc All Rights Reserved