1-(6-Bromo-3-(trifluoromethyl)pyridin-2-yl)ethanone

Modify Date: 2025-09-10 11:30:02

1-(6-Bromo-3-(trifluoromethyl)pyridin-2-yl)ethanone structure
 Common Name 1-(6-Bromo-3-(trifluoromethyl)pyridin-2-yl)ethanone
CAS Number 2089311-04-4 Molecular Weight 268.03
Density N/A Boiling Point N/A
Molecular Formula C8H5BrF3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-Bromo-3-(trifluoromethyl)pyridin-2-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C8H5BrF3NO
Molecular Weight 268.03

 Preparation

CC(=O)c1nc(Br)ccc1C(F)(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...
3-(2-isocyanatopropan-2-yl)-4,5,6,7-tetrahydro-1H-indazole
2649073-01-6
1-[1-(2-methyl-2H-indazol-3-yl)cyclopropyl]ethan-1-one
2228590-66-5
2-(Oxolan-3-yloxy)-6-(piperazin-1-yl)pyrazine
2443965-57-7
2-Cyclobutoxy-6-(piperazin-1-yl)pyrazine
2436664-87-6
2-[(Oxolan-2-yl)methoxy]-6-(piperazin-1-yl)pyrazine
2443965-54-4
tert-butyl N-{5-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-yl}carbamate
2228375-97-9
2-[(Oxolan-3-yl)methoxy]-6-(piperazin-1-yl)pyrazine
2448344-18-9
(3-bromo-1-methyl-1H-pyrazol-5-yl)methanethiol
2005890-41-3
2-(1,5-dimethyl-1H-pyrazol-3-yl)propanal
2228694-82-2
3,3-Difluoro-3-(5-fluoropyridin-3-yl)propan-1-ol
2228391-81-7
Chemsrc provides CAS#:2089311-04-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-Bromo-3-(trifluoromethyl)pyridin-2-yl)ethanone>> amp version: 1-(6-Bromo-3-(trifluoromethyl)pyridin-2-yl)ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved