8-(2-Bromoethyl)-7-chloroquinoline

Modify Date: 2025-09-12 16:00:15

8-(2-Bromoethyl)-7-chloroquinoline Structure
8-(2-Bromoethyl)-7-chloroquinoline structure
 Common Name 8-(2-Bromoethyl)-7-chloroquinoline
CAS Number 2229279-81-4 Molecular Weight 270.55
Density N/A Boiling Point N/A
Molecular Formula C11H9BrClN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-(2-Bromoethyl)-7-chloroquinoline

 Chemical & Physical Properties

Molecular Formula C11H9BrClN
Molecular Weight 270.55

 Preparation

Clc1ccc2cccnc2c1CCBr
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...
tert-Butyl 3-(4-nitrophenyl)-3-oxopropanoate
142550-25-2
N,Na(2)-Dimethyl-Na(2)a(2)-[2-(3-thienyl)ethyl]guanidine
46235-96-5
1-Pyrrolidinecarboxylic acid, 3-[[(3-aminophenyl)thio]methyl]-, 1,1-dimethylethyl ester
1823803-80-0
N-[4-(1-Piperazinylcarbonyl)phenyl]benzamide
1211486-70-2
cis-4-(Boc-methylamino)-3-hydroxypiperidine
1638766-96-7
(2-Chlorophenyl)-[2-(2-hydroxy-2-pyridin-4-yl-vinyl)pyridin-3-yl]methanone benzoate
2082741-95-3
1-[2-(Oxolan-3-yl)ethyl]-1H-pyrazol-4-amine
1935602-58-6
(1R,2R)-1-Amino-1-(3-hydroxyphenyl)propan-2-OL
1213172-06-5
(3R)-3-amino-3-(2,5-dichlorothiophen-3-yl)propanoic acid
1335487-29-0
tert-Butyl 2-amino-2-(oxolan-2-yl)acetate
2059927-21-6
Chemsrc provides 8-(2-Bromoethyl)-7-chloroquinoline(CAS#:2229279-81-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 8-(2-Bromoethyl)-7-chloroquinoline are included as well.>> amp version: 8-(2-Bromoethyl)-7-chloroquinoline

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

Copyright © 2024 ChemSrc All Rights Reserved