(1S)-1-(2-methoxyquinolin-3-yl)ethan-1-ol

Modify Date: 2025-11-25 21:24:40

(1S)-1-(2-methoxyquinolin-3-yl)ethan-1-ol Structure
(1S)-1-(2-methoxyquinolin-3-yl)ethan-1-ol structure
 Common Name (1S)-1-(2-methoxyquinolin-3-yl)ethan-1-ol
CAS Number 2227763-55-3 Molecular Weight 203.24
Density N/A Boiling Point N/A
Molecular Formula C12H13NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-(2-methoxyquinolin-3-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C12H13NO2
Molecular Weight 203.24
InChIKey CGUMRYUFCQWTGJ-QMMMGPOBSA-N
SMILES COc1nc2ccccc2cc1C(C)O
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...
3-(5-Chloro-2-methoxyphenyl)-2-hydroxy-2-methylpropanoic acid
1904113-88-7
3-(2,5-Dimethylphenyl)-2-hydroxy-2-methylpropanoic acid
1903014-57-2
2-Hydroxy-2-methyl-3-(2,4,6-trimethylphenyl)propanoic acid
1903313-05-2
3-(3,5-Dimethoxyphenyl)-2-hydroxy-2-methylpropanoic acid
1904025-94-0
Butanimidamide, 2-[[(1-hydroxycyclopentyl)methyl]methylamino]-
1594130-45-6
3-(2,6-Difluorophenyl)-1,1,1-trifluoropropan-2-ol
1602084-17-2
6-{8-Azabicyclo[3.2.1]octan-3-yloxy}pyridine-2-carbonitrile
1987125-09-6
3-[(2,6-Dimethylpyrimidin-4-yl)oxy]-8-azabicyclo[3.2.1]octane
1983578-31-9
3-Fluoro-3-(4-phenylphenyl)propan-1-amine
1986127-36-9
2-(6-Methoxypyridin-3-yl)cyclopropane-1-carboxylic acid
1598300-07-2
Chemsrc provides CAS#:2227763-55-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-(2-methoxyquinolin-3-yl)ethan-1-ol>> amp version: (1S)-1-(2-methoxyquinolin-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