Lithium;2-(6-fluoro-4-methyl-2,3-dihydroquinoxalin-1-yl)acetate

Modify Date: 2024-09-03 21:48:22

Lithium;2-(6-fluoro-4-methyl-2,3-dihydroquinoxalin-1-yl)acetate structure
 Common Name Lithium;2-(6-fluoro-4-methyl-2,3-dihydroquinoxalin-1-yl)acetate
CAS Number 2375270-00-9 Molecular Weight 230.2
Density N/A Boiling Point N/A
Molecular Formula C11H12FLiN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Lithium;2-(6-fluoro-4-methyl-2,3-dihydroquinoxalin-1-yl)acetate

 Chemical & Physical Properties

Molecular Formula C11H12FLiN2O2
Molecular Weight 230.2

 Preparation

CN1CCN(CC(=O)[O-])c2ccc(F)cc21.[Li+]
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
1-Bromo-2-(isocyanatomethyl)-4-methylbenzene
2649071-90-7
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
7-Methyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
1545534-85-7
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
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:2375270-00-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Lithium;2-(6-fluoro-4-methyl-2,3-dihydroquinoxalin-1-yl)acetate>> amp version: Lithium;2-(6-fluoro-4-methyl-2,3-dihydroquinoxalin-1-yl)acetate

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

Copyright © 2024 ChemSrc All Rights Reserved