2-(2-Chloro-8-methylquinolin-3-yl)acetic acid

Modify Date: 2025-09-03 23:09:58

2-(2-Chloro-8-methylquinolin-3-yl)acetic acid Structure
2-(2-Chloro-8-methylquinolin-3-yl)acetic acid structure
 Common Name 2-(2-Chloro-8-methylquinolin-3-yl)acetic acid
CAS Number 1710344-22-1 Molecular Weight 235.66
Density N/A Boiling Point N/A
Molecular Formula C12H10ClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-Chloro-8-methylquinolin-3-yl)acetic acid

 Chemical & Physical Properties

Molecular Formula C12H10ClNO2
Molecular Weight 235.66
InChIKey BHKSKRUYHBABHF-UHFFFAOYSA-N
SMILES Cc1cccc2cc(CC(=O)O)c(Cl)nc12
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...
[(4-Bromophenyl)methyl](3-methylbutyl)amine
932215-47-9
[(4-Bromophenyl)methyl](2-methylbutan-2-YL)amine
932260-38-3
N-(3,4-dimethoxybenzyl)-N-isopentylamine
133344-80-6
[2-(Cyclohex-1-en-1-yl)ethyl][(thiophen-2-yl)methyl]amine
932215-53-7
(2-Methylbutan-2-YL)(thiophen-2-ylmethyl)amine
932260-44-1
2-(cyclohex-1-en-1-yl)-N-(pyridin-4-ylmethyl)ethanamine
932260-47-4
3-methyl-N-(pyridin-4-ylmethyl)butan-1-amine
931991-14-9
2-methyl-N-(pyridin-4-ylmethyl)butan-2-amine
932175-72-9
[2-(Cyclohex-1-en-1-yl)ethyl][(pyridin-3-yl)methyl]amine
931991-16-1
3-methyl-N-(pyridin-3-ylmethyl)butan-1-amine
70065-77-9
Chemsrc provides CAS#:1710344-22-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Chloro-8-methylquinolin-3-yl)acetic acid>> amp version: 2-(2-Chloro-8-methylquinolin-3-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