S-(2,3,4,5,6-pentafluorophenyl) 2-bromoethanethioate

Modify Date: 2025-09-15 18:29:29

S-(2,3,4,5,6-pentafluorophenyl) 2-bromoethanethioate Structure
S-(2,3,4,5,6-pentafluorophenyl) 2-bromoethanethioate structure
 Common Name S-(2,3,4,5,6-pentafluorophenyl) 2-bromoethanethioate
CAS Number 185755-03-7 Molecular Weight 321.06200
Density N/A Boiling Point N/A
Molecular Formula C8H2BrF5OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(2,3,4,5,6-pentafluorophenyl) 2-bromoethanethioate

 Chemical & Physical Properties

Molecular Formula C8H2BrF5OS
Molecular Weight 321.06200
Exact Mass 319.89300
PSA 42.37000
LogP 3.39570
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...
Carbanilic acid, thio-, S-(pentachlorophenyl) ester (6CI,8CI)
6333-75-1
Tert-butyl (2,6-dichloropyrimidin-4-yl)(phenyl)carbamate
270929-36-7
(2,6-dichloro-4-pyrimidinyl)Carbamic acid phenylmethyl ester
270929-42-5
benzyl N-(4,6-dichloropyrimidin-2-yl)carbamate
181485-88-1
1-(4-Fluorophenyl)cyclopropane-1,2-dicarboxylic acid
343957-49-3
1-(2-(Allyloxy)benzyl)-5-chloro-3-hydroxy-3-(2-oxopropyl)indolin-2-one
881079-06-7
2-(1,2,4-Thiadiazol-3-yl)acetic acid
1314934-37-6
7-Chloro-1-(2-ethoxybenzyl)-3-hydroxy-3-(2-oxopropyl)indolin-2-one
881080-41-7
Phenyl 2-oxoindoline-1-carboxylate
301700-16-3
Phenyl 2-((phenoxycarbonyl)oxy)-1H-indole-1-carboxylate
301700-13-0
N-Butyl-5-iodo-2-pyridinamine
280116-81-6
Chemsrc provides CAS#:185755-03-7 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(2,3,4,5,6-pentafluorophenyl) 2-bromoethanethioate>> amp version: S-(2,3,4,5,6-pentafluorophenyl) 2-bromoethanethioate

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

Copyright © 2024 ChemSrc All Rights Reserved