(7-(2-Chlorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)(o-tolyl)methanone

Modify Date: 2025-08-28 13:06:46

(7-(2-Chlorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)(o-tolyl)methanone Structure
(7-(2-Chlorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)(o-tolyl)methanone structure
 Common Name (7-(2-Chlorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)(o-tolyl)methanone
CAS Number 2034608-53-0 Molecular Weight 377.9
Density N/A Boiling Point N/A
Molecular Formula C19H20ClNO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (7-(2-Chlorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)(o-tolyl)methanone

 Chemical & Physical Properties

Molecular Formula C19H20ClNO3S
Molecular Weight 377.9
InChIKey ZNTOHNBDYQJFAK-UHFFFAOYSA-N
SMILES Cc1ccccc1C(=O)N1CCC(c2ccccc2Cl)S(=O)(=O)CC1
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...
(S)-tert-butyl 3-(2-(thiophen-3-yl)acetamido)pyrrolidine-1-carboxylate
1421010-79-8
N-Methyl-N-(1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-4-yl)acetamide
1416775-97-7
(S)-tert-butyl 3-((6-chloropyridazin-3-yl)amino)pyrrolidine-1-carboxylate
1421048-96-5
2-Chloro-5-((piperidin-4-ylthio)methyl)pyridine hydrochloride
1420960-49-1
(S)-tert-butyl 3-((6-nitroquinoxalin-2-yl)amino)pyrrolidine-1-carboxylate
1421013-29-7
2-Fluoro-2-(isoquinolin-5-yl)acetic acid
1505949-05-2
(S)-tert-butyl 3-((1-(2,6-dichlorobenzyl)-1H-benzo[d]imidazol-2-yl)amino)pyrrolidine-1-carboxylate
1421026-37-0
(S)-tert-butyl 3-((1-(2-chloro-6-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)amino)pyrrolidine-1-carboxylate
1421012-46-5
(S)-tert-butyl 3-((1-(3,4-dichlorobenzyl)-1H-benzo[d]imidazol-2-yl)amino)pyrrolidine-1-carboxylate
1421020-91-8
tert-butyl (2S,3aS,7aS)-2-[6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazol-2-yl]-octahydro-1H-indole-1-carboxylate
1415120-53-4
Chemsrc provides CAS#:2034608-53-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (7-(2-Chlorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)(o-tolyl)methanone>> amp version: (7-(2-Chlorophenyl)-1,1-dioxido-1,4-thiazepan-4-yl)(o-tolyl)methanone

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

Copyright © 2024 ChemSrc All Rights Reserved