1-methyl-2-oxo-1,2-dihydro-8-quinolinyl trifluoromethanesulfonate

Modify Date: 2025-11-26 11:08:53

1-methyl-2-oxo-1,2-dihydro-8-quinolinyl trifluoromethanesulfonate Structure
1-methyl-2-oxo-1,2-dihydro-8-quinolinyl trifluoromethanesulfonate structure
 Common Name 1-methyl-2-oxo-1,2-dihydro-8-quinolinyl trifluoromethanesulfonate
CAS Number 1002108-71-5 Molecular Weight 307.24600
Density N/A Boiling Point N/A
Molecular Formula C11H8F3NO4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-methyl-2-oxo-1,2-dihydro-8-quinolinyl trifluoromethanesulfonate

 Chemical & Physical Properties

Molecular Formula C11H8F3NO4S
Molecular Weight 307.24600
Exact Mass 307.01300
PSA 73.75000
LogP 2.84770
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-(Chloromethyl)-1-methanesulfonylpiperidine
1082944-42-0
3-Amino-1-azetidinebutanenitrile
1484952-28-4
3-{[(Prop-2-en-1-yloxy)carbonyl]amino}oxolane-3-carboxylic acid
1339405-16-1
4-(chloromethyl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole
1384429-36-0
6,7-Dimethyl-indan-1-ylamine
1071727-45-1
methyl 4-[(1R,2R)-2-(2-chloro-4-hydroxyphenyl)cyclopropyl]benzoate
1268246-29-2
2-(3-Chloropropyl)-4-fluoro-1-methylbenzene
1339775-79-9
4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-N,N-bis(4-methoxyphenyl)aniline
1384897-25-9
L-Aspartic acid, N-[[(3R,5R)-3-butyl-3-ethyl-2,3,4,5-tetrahydro-7-methoxy-1,1-dioxido-5-phenyl-1,4-benzothiazepin-8-yl]methyl]-
1345982-70-8
2-Butoxy-4-chloroaniline
873980-23-5
Chemsrc provides CAS#:1002108-71-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-methyl-2-oxo-1,2-dihydro-8-quinolinyl trifluoromethanesulfonate>> amp version: 1-methyl-2-oxo-1,2-dihydro-8-quinolinyl trifluoromethanesulfonate

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

Copyright © 2024 ChemSrc All Rights Reserved