3-Fluoro-4-(6-hydroxyquinolin-2-yl)benzoic acid

Modify Date: 2025-09-11 21:58:16

3-Fluoro-4-(6-hydroxyquinolin-2-yl)benzoic acid Structure
3-Fluoro-4-(6-hydroxyquinolin-2-yl)benzoic acid structure
 Common Name 3-Fluoro-4-(6-hydroxyquinolin-2-yl)benzoic acid
CAS Number 1371587-56-2 Molecular Weight 283.25
Density N/A Boiling Point N/A
Molecular Formula C16H10FNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Fluoro-4-(6-hydroxyquinolin-2-yl)benzoic acid

 Chemical & Physical Properties

Molecular Formula C16H10FNO3
Molecular Weight 283.25

 Preparation

O=C(O)c1ccc(-c2ccc3cc(O)ccc3n2)c(F)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...
N-[1-(4-methoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]methanesulfonamide
2770640-01-0
N-[1-(6-methyl-1,3-benzothiazol-2-yl)piperidin-4-yl]methanesulfonamide
2770624-07-0
N-[1-(6-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]methanesulfonamide
2770608-63-2
N-[1-(6-chloro-1,3-benzothiazol-2-yl)piperidin-4-yl]methanesulfonamide
2770622-79-0
2-(Aminomethyl)-3-methylhex-1-ene
2228356-79-2
N-[1-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperidin-4-yl]methanesulfonamide
2770587-22-7
N-[1-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperidin-4-yl]methanesulfonamide
2770602-39-4
N-[1-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]methanesulfonamide
2770625-39-1
4-{Bicyclo[2.2.1]hept-5-en-2-yl}-6-bromo-5-fluoropyrimidine
2448267-34-1
N-[1-(5-bromo-3-cyanopyridin-2-yl)piperidin-3-yl]methanesulfonamide
2770583-28-1
Chemsrc provides CAS#:1371587-56-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Fluoro-4-(6-hydroxyquinolin-2-yl)benzoic acid>> amp version: 3-Fluoro-4-(6-hydroxyquinolin-2-yl)benzoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved