2-(2-(4-Aminophenoxy)ethyl)-5-chloroisoquinolin-1(2H)-one

Modify Date: 2025-08-24 18:39:43

2-(2-(4-Aminophenoxy)ethyl)-5-chloroisoquinolin-1(2H)-one structure
 Common Name 2-(2-(4-Aminophenoxy)ethyl)-5-chloroisoquinolin-1(2H)-one
CAS Number 2328426-09-9 Molecular Weight 314.8
Density N/A Boiling Point N/A
Molecular Formula C17H15ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-(4-Aminophenoxy)ethyl)-5-chloroisoquinolin-1(2H)-one

 Chemical & Physical Properties

Molecular Formula C17H15ClN2O2
Molecular Weight 314.8

 Preparation

Nc1ccc(OCCn2ccc3c(Cl)cccc3c2=O)cc1
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...
(2E)-3-(1-acetylpiperidin-4-yl)prop-2-enoic acid
1404560-32-2
2,2,4,4-Tetramethyl-1,3-cyclobutandiol diglycidyl ether
14228-74-1
5-(5-Methyltetrahydrofuran-2-yl)cyclohexane-1,3-dione
1548568-60-0
Benzoyl chloride, 2,5-dichloro-4-nitro-
148428-80-2
7-Bromo-6-methoxy-5-methylbenzo[d]thiazol-2-amine
1403666-03-4
3-Methyl-1-[(piperidin-4-yl)methyl]urea
1552769-36-4
2-(4-Bromo-3-methylphenyl)-2-methylpropanoic acid
1314745-40-8
4-Hydroxy-6-(2-oxotridecyl)pyran-2-one
640279-93-2
5-Allyl-2,6-dichloro-N-(4-chlorophenyl)pyrimidin-4-amine
640285-29-6
{2,4-Dichloro-6-[(4-chlorophenyl)amino]pyrimidin-5-yl}acetaldehyde
640285-30-9
Chemsrc provides CAS#:2328426-09-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-(4-Aminophenoxy)ethyl)-5-chloroisoquinolin-1(2H)-one>> amp version: 2-(2-(4-Aminophenoxy)ethyl)-5-chloroisoquinolin-1(2H)-one

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

Copyright © 2024 ChemSrc All Rights Reserved