1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethanesulfonamidoacetate

Modify Date: 2024-09-04 02:12:48

1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethanesulfonamidoacetate structure
 Common Name 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethanesulfonamidoacetate
CAS Number 2248309-97-7 Molecular Weight 312.30
Density N/A Boiling Point N/A
Molecular Formula C12H12N2O6S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethanesulfonamidoacetate

 Chemical & Physical Properties

Molecular Formula C12H12N2O6S
Molecular Weight 312.30

 Preparation

CCS(=O)(=O)NCC(=O)ON1C(=O)c2ccccc2C1=O
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...
ethyl 2-((3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)amino)-2-oxoacetate
1002933-53-0
2-methyl-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)benzamide
1004637-65-3
2,4-dimethoxy-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)benzamide
1004637-80-2
3,4,5-trimethoxy-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)benzamide
1004637-89-1
3-fluoro-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide
1004637-93-7
2,6-difluoro-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)benzamide
1004637-95-9
3,4-difluoro-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)benzamide
1004637-96-0
5-chloro-2-methoxy-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)benzamide
1004638-00-9
(E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)acrylamide
1004638-71-4
2-(4-methoxyphenoxy)-N-(3-methyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)acetamide
1004638-88-3
Chemsrc provides CAS#:2248309-97-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethanesulfonamidoacetate>> amp version: 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethanesulfonamidoacetate

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

Copyright © 2024 ChemSrc All Rights Reserved