1-(2-Chloroquinolin-3-yl)-2,2-difluoroethan-1-ol

Modify Date: 2025-11-05 13:34:00

1-(2-Chloroquinolin-3-yl)-2,2-difluoroethan-1-ol Structure
1-(2-Chloroquinolin-3-yl)-2,2-difluoroethan-1-ol structure
 Common Name 1-(2-Chloroquinolin-3-yl)-2,2-difluoroethan-1-ol
CAS Number 2228222-43-1 Molecular Weight 243.63
Density N/A Boiling Point N/A
Molecular Formula C11H8ClF2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-Chloroquinolin-3-yl)-2,2-difluoroethan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H8ClF2NO
Molecular Weight 243.63
InChIKey ZQVSENCVABDWEN-UHFFFAOYSA-N
SMILES OC(c1cc2ccccc2nc1Cl)C(F)F
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...
Methyl 3-[(6-chloropyridin-2-yl)sulfanyl]propanoate
1343967-53-2
2-Hydroxy-3-(2-methylcyclohexyl)propanoic acid
2148072-50-6
(3-(4-Methoxyphenyl)-4,5-dihydroisoxazol-5-yl)methanamine
1341094-52-7
(1-Amino-4-methyl-2-oxo-1,2,5,6-tetrahydropyridin-3-yl)acetic acid ethyl ester
917391-86-7
5-nitro-1-{[4-(prop-2-yn-1-yl)piperazin-1-yl]methyl}-1H-indazole
1389133-71-4
2-[(Tert-butoxy)carbonyl]-5-methylbenzoic acid
2172575-81-2
2-(tert-Butoxycarbonyl)-5-fluorobenzoic acid
1427081-58-0
Methyl (trans)-5-hydroxytetrahydropyran-3-carboxylate
1932327-58-6
trans-1-Benzyl-3,4-bis(aminomethyl)-pyrrolidine
206535-21-9
4-Imidazol-1-yl-cyclohexanol
1555803-16-1
Chemsrc provides CAS#:2228222-43-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-Chloroquinolin-3-yl)-2,2-difluoroethan-1-ol>> amp version: 1-(2-Chloroquinolin-3-yl)-2,2-difluoroethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved