1-(2-Chloroquinolin-3-yl)ethan-1-ol

Modify Date: 2024-09-03 23:25:56

1-(2-Chloroquinolin-3-yl)ethan-1-ol structure
 Common Name 1-(2-Chloroquinolin-3-yl)ethan-1-ol
CAS Number 94741-37-4 Molecular Weight 207.65
Density N/A Boiling Point N/A
Molecular Formula C11H10ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-Chloroquinolin-3-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H10ClNO
Molecular Weight 207.65

 Preparation

CC(O)c1cc2ccccc2nc1Cl
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
2-[3-(Pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-(trifluoromethyl)pyrimidine
2877669-02-6
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
1-(5-bromo-1-methyl-1H-pyrazol-4-yl)-N-methylmethanesulfonamide
2138170-59-7
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
3-(2-ethoxyethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol
2169231-18-7
Chemsrc provides 1-(2-Chloroquinolin-3-yl)ethan-1-ol(CAS#:94741-37-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 1-(2-Chloroquinolin-3-yl)ethan-1-ol are included as well.>> amp version: 1-(2-Chloroquinolin-3-yl)ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved