ethyl 2-[2-(4-chlorophenyl)-5-phenyl-1,3-thiazol-4-yl]acetate

Modify Date: 2025-08-30 08:16:08

ethyl 2-[2-(4-chlorophenyl)-5-phenyl-1,3-thiazol-4-yl]acetate Structure
ethyl 2-[2-(4-chlorophenyl)-5-phenyl-1,3-thiazol-4-yl]acetate structure
 Common Name ethyl 2-[2-(4-chlorophenyl)-5-phenyl-1,3-thiazol-4-yl]acetate
CAS Number 105584-38-1 Molecular Weight 357.85400
Density N/A Boiling Point N/A
Molecular Formula C19H16ClNO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl 2-[2-(4-chlorophenyl)-5-phenyl-1,3-thiazol-4-yl]acetate

 Chemical & Physical Properties

Molecular Formula C19H16ClNO2S
Molecular Weight 357.85400
Exact Mass 357.05900
PSA 67.43000
LogP 5.23610
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...
N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-4-propylbenzenesulfonamide
922112-02-5
5-chloro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)thiophene-2-sulfonamide
922112-23-0
2,4-difluoro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
922061-74-3
1-bromo-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanesulfonamide
922112-26-3
N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)propane-2-sulfonamide
922061-80-1
4-ethoxy-3-methyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
922112-35-4
4-methoxy-3,5-dimethyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
922007-20-3
N-(3-methyl-4-(N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)sulfamoyl)phenyl)acetamide
922007-23-6
4-methoxy-2-methyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
922007-26-9
3-chloro-4-methyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
926031-93-8
Chemsrc provides CAS#:105584-38-1 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl 2-[2-(4-chlorophenyl)-5-phenyl-1,3-thiazol-4-yl]acetate>> amp version: ethyl 2-[2-(4-chlorophenyl)-5-phenyl-1,3-thiazol-4-yl]acetate

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

Copyright © 2024 ChemSrc All Rights Reserved