6-Fluoro-2-(2-methylbutan-2-yl)quinolin-3-ol

Modify Date: 2024-09-04 02:25:27

6-Fluoro-2-(2-methylbutan-2-yl)quinolin-3-ol structure
 Common Name 6-Fluoro-2-(2-methylbutan-2-yl)quinolin-3-ol
CAS Number 2138380-72-8 Molecular Weight 233.28
Density N/A Boiling Point N/A
Molecular Formula C14H16FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Fluoro-2-(2-methylbutan-2-yl)quinolin-3-ol

 Chemical & Physical Properties

Molecular Formula C14H16FNO
Molecular Weight 233.28

 Preparation

CCC(C)(C)c1nc2ccc(F)cc2cc1O
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
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
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
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}hex-4-ynoate
2248260-24-2
tert-Butyl-DL-alanine
1375289-11-4
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1
Chemsrc provides CAS#:2138380-72-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Fluoro-2-(2-methylbutan-2-yl)quinolin-3-ol>> amp version: 6-Fluoro-2-(2-methylbutan-2-yl)quinolin-3-ol

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

Copyright © 2024 ChemSrc All Rights Reserved