3-Chloro-4-(4-fluoro-6-hydroxyquinolin-2-yl)benzoic acid

Modify Date: 2025-08-28 18:27:17

3-Chloro-4-(4-fluoro-6-hydroxyquinolin-2-yl)benzoic acid Structure
3-Chloro-4-(4-fluoro-6-hydroxyquinolin-2-yl)benzoic acid structure
 Common Name 3-Chloro-4-(4-fluoro-6-hydroxyquinolin-2-yl)benzoic acid
CAS Number 1371587-86-8 Molecular Weight 317.70
Density N/A Boiling Point N/A
Molecular Formula C16H9ClFNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C16H9ClFNO3
Molecular Weight 317.70
InChIKey AAIJLPWMZBMAPY-UHFFFAOYSA-N
SMILES O=C(O)c1ccc(-c2cc(F)c3cc(O)ccc3n2)c(Cl)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...
2-(4-Benzylpiperidin-1-yl)-6-methylpyrimidin-4-amine
1333960-66-9
(E)-2-(6'-ethyl-3'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-8'(4'H)-ylidene)-N-(p-tolyl)hydrazinecarbothioamide
1334377-00-2
(E)-2-(6'-ethyl-3'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-8'(4'H)-ylidene)-N-((tetrahydrofuran-2-yl)methyl)hydrazinecarbothioamide
1334377-07-9
2-(2,3-dihydro-1H-indol-1-yl)-6-methylpyrimidin-4-amine
1333960-24-9
2-pyridin-2-yl-1H-1,8-naphthyridin-4-one
1330533-05-5
Ethyl 3-(3-chlorobenzyl)piperidine-3-carboxylate
170843-59-1
ethyl 3-(3-phenylpropyl)piperidine-3-carboxylate
170843-51-3
3-(5-methyl-1H-tetrazol-1-yl)-N-(pyridin-4-ylmethyl)benzamide
1324091-92-0
N-[2-(1H-indol-1-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
1324098-45-4
C20H22ClFN4O3
1324088-24-5
Chemsrc provides CAS#:1371587-86-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Chloro-4-(4-fluoro-6-hydroxyquinolin-2-yl)benzoic acid>> amp version: 3-Chloro-4-(4-fluoro-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