1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4,4-dioxo-2,3-dihydro-1,4lambda6-benzoxathiin-2-yl)acetate

Modify Date: 2025-10-12 01:21:50

1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4,4-dioxo-2,3-dihydro-1,4lambda6-benzoxathiin-2-yl)acetate Structure
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4,4-dioxo-2,3-dihydro-1,4lambda6-benzoxathiin-2-yl)acetate structure
 Common Name 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4,4-dioxo-2,3-dihydro-1,4lambda6-benzoxathiin-2-yl)acetate
CAS Number 2248361-73-9 Molecular Weight 387.4
Density N/A Boiling Point N/A
Molecular Formula C18H13NO7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4,4-dioxo-2,3-dihydro-1,4lambda6-benzoxathiin-2-yl)acetate

 Chemical & Physical Properties

Molecular Formula C18H13NO7S
Molecular Weight 387.4
InChIKey HVBWTJJWLOTCPC-UHFFFAOYSA-N
SMILES O=C(CC1CS(=O)(=O)c2ccccc2O1)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...
chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-4-yl)propanoate
2137030-35-2
Chloromethyl 4-(2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanamido)butanoate
2137507-00-5
Tert-butyl 2-{[4-(chloromethoxy)-4-oxobutyl]carbamoyl}pyrrolidine-1-carboxylate
2137507-06-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,3,3-trifluoropropyl)benzoate
2248357-08-4
6-(4-ethylcyclohexyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
2137764-33-9
(5R)-3,3,5-trimethyl-N-(propan-2-yl)cyclohexan-1-amine
2137265-76-8
[(4-Chloro-3-methoxy-1,2-thiazol-5-yl)methyl](propan-2-yl)amine
2137764-55-5
Butyl[(4-methyl-1,2-oxazol-3-yl)methyl]amine
2138261-97-7
1-[3-Amino-4-(trifluoromethyl)piperidin-1-yl]-2-chloropropan-1-one
2138262-15-2
3-chloro-N-[4-(trifluoromethyl)piperidin-3-yl]propanamide
2138262-19-6
Chemsrc provides CAS#:2248361-73-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4,4-dioxo-2,3-dihydro-1,4lambda6-benzoxathiin-2-yl)acetate>> amp version: 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4,4-dioxo-2,3-dihydro-1,4lambda6-benzoxathiin-2-yl)acetate

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

Copyright © 2024 ChemSrc All Rights Reserved