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

Modify Date: 2024-09-04 10:00:00

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

 Preparation

OC(c1cc2ccccc2nc1Cl)C(F)F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
Benzyl 2-hydroxy-8-azaspiro[4.5]decane-8-carboxylate
2680904-52-1
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
Ethenyl 4-[1-(acetyloxy)ethoxy]benzoate
22037-75-8
1-(4-methylpentan-2-yl)-1H-imidazol-4-amine
2138403-54-8
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
rac-(2R,4S)-2-({[(tert-butoxy)carbonyl]amino}methyl)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidine-4-carboxylic acid
2679826-44-7
benzyl N-{5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-4,5-dihydro-1,3,5-triazin-2-yl}carbamate
2679860-13-8
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
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