2,2,2-Trifluoro-1-(quinolin-3-yl)ethanone

Modify Date: 2024-09-04 02:07:05

2,2,2-Trifluoro-1-(quinolin-3-yl)ethanone structure
 Common Name 2,2,2-Trifluoro-1-(quinolin-3-yl)ethanone
CAS Number 1343320-88-6 Molecular Weight 225.17
Density N/A Boiling Point N/A
Molecular Formula C11H6F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2,2-Trifluoro-1-(quinolin-3-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C11H6F3NO
Molecular Weight 225.17

 Preparation

O=C(c1cnc2ccccc2c1)C(F)(F)F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
Methyl 4-amino-3-{[(3-ethylimidazol-4-yl)methyl]amino}benzoate
2401894-77-5
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
1-Bromo-4-ethynyl-2-nitrobenzene
2228981-42-6
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#:1343320-88-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,2-Trifluoro-1-(quinolin-3-yl)ethanone>> amp version: 2,2,2-Trifluoro-1-(quinolin-3-yl)ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved