Ethyl [(3-chloroquinoxalin-2-yl)sulfanyl]acetate

Modify Date: 2025-08-29 12:03:24

Ethyl [(3-chloroquinoxalin-2-yl)sulfanyl]acetate structure
 Common Name Ethyl [(3-chloroquinoxalin-2-yl)sulfanyl]acetate
CAS Number 1223889-51-7 Molecular Weight 282.75
Density N/A Boiling Point N/A
Molecular Formula C12H11ClN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl [(3-chloroquinoxalin-2-yl)sulfanyl]acetate

 Chemical & Physical Properties

Molecular Formula C12H11ClN2O2S
Molecular Weight 282.75

 Preparation

CCOC(=O)CSc1nc2ccccc2nc1Cl
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...
Thiourea, N-(3-methoxypropyl)-N'-[4-(2-phenyldiazenyl)phenyl]-
887084-06-2
Thiourea, N-[4-(2-phenyldiazenyl)phenyl]-N'-(phenylmethyl)-
903029-41-4
Thiourea, N-[4-(2-phenyldiazenyl)phenyl]-N'-(1-phenylethyl)-
887090-97-3
1-(4-methylbenzyl)-3-{4-[(Z)-phenyldiazenyl]phenyl}thiourea
893164-98-2
Thiourea, N-[(4-chlorophenyl)methyl]-N'-[4-(2-phenyldiazenyl)phenyl]-
889374-17-8
Thiourea, N-[(4-fluorophenyl)methyl]-N'-[4-(2-phenyldiazenyl)phenyl]-
892772-29-1
Thiourea, N-[4-(2-phenyldiazenyl)phenyl]-N'-(2-phenylethyl)-
887094-58-8
Thiourea, N-(3,5-dimethoxyphenyl)-N'-[4-(2-phenyldiazenyl)phenyl]-
904119-28-4
Thiourea, N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[4-(2-phenyldiazenyl)phenyl]-
897578-02-8
Benzo[b]thiophene-2-carboxylic acid, 3-chloro-6-[[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]amino]-, methyl ester
884611-88-5
Chemsrc provides CAS#:1223889-51-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl [(3-chloroquinoxalin-2-yl)sulfanyl]acetate>> amp version: Ethyl [(3-chloroquinoxalin-2-yl)sulfanyl]acetate

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

Copyright © 2024 ChemSrc All Rights Reserved