(6-Imidazol-1-ylquinolin-2-yl) trifluoromethanesulfonate

Modify Date: 2025-08-21 22:02:30

(6-Imidazol-1-ylquinolin-2-yl) trifluoromethanesulfonate structure
 Common Name (6-Imidazol-1-ylquinolin-2-yl) trifluoromethanesulfonate
CAS Number 1201902-37-5 Molecular Weight 343.28
Density N/A Boiling Point N/A
Molecular Formula C13H8F3N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6-Imidazol-1-ylquinolin-2-yl) trifluoromethanesulfonate

 Chemical & Physical Properties

Molecular Formula C13H8F3N3O3S
Molecular Weight 343.28

 Preparation

O=S(=O)(Oc1ccc2cc(-n3ccnc3)ccc2n1)C(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...
4-Iodo-1-(3-isopropoxybenzyl)-1H-pyrazole
2206821-30-7
1-(6-Bromopyridin-3-ylmethyl)-4-(2,2,2-trifluoroethyl)piperazine
2202948-91-0
1-(4-Cyclopropylmethoxy-3-difluoromethoxyphenyl)ethylamine
2206264-67-5
Ethyl 2-amino-3-fluoro-3-methylbutanoate
2112208-62-3
2BG6A7R3S2
2921806-68-8
Methyl 2-amino-2-(2-fluoro-4-methylphenyl)acetate
1822345-82-3
1-(4-Chloro-2-methylphenyl)-2,2-difluoroethan-1-amine
1824564-84-2
CID 126963639
1616502-83-0
2,2-Difluoro-1-[3-(propan-2-yl)phenyl]ethan-1-amine
1824633-81-9
(E/Z)-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl)-2,2,2-trifluoroethanone oxime
1823194-74-6
Chemsrc provides CAS#:1201902-37-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (6-Imidazol-1-ylquinolin-2-yl) trifluoromethanesulfonate>> amp version: (6-Imidazol-1-ylquinolin-2-yl) trifluoromethanesulfonate

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

Copyright © 2024 ChemSrc All Rights Reserved