Ethyl 3-(2,3-dihydro-2,3-dioxo-1H-indol-5-yl)-2-propenoate

Modify Date: 2025-09-26 17:18:23

Ethyl 3-(2,3-dihydro-2,3-dioxo-1H-indol-5-yl)-2-propenoate structure
 Common Name Ethyl 3-(2,3-dihydro-2,3-dioxo-1H-indol-5-yl)-2-propenoate
CAS Number 107583-38-0 Molecular Weight 245.23
Density N/A Boiling Point N/A
Molecular Formula C13H11NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl 3-(2,3-dihydro-2,3-dioxo-1H-indol-5-yl)-2-propenoate

 Chemical & Physical Properties

Molecular Formula C13H11NO4
Molecular Weight 245.23

 Preparation

CCOC(=O)C=Cc1ccc2c(c1)C(=O)C(=O)N2
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...
1H,1H,7H-Perfluoroheptyl 2,2,3,4,4,4-hexafluorobutyl carbonate
1980045-16-6
2,2,3,4,4,4-Hexafluorobutyl isopropyl carbonate
1980086-61-0
Butyl 2,2,3,4,4,4-hexafluorobutyl carbonate
1980035-03-7
Tert-butyl 2,2,3,4,4,4-hexafluorobutyl carbonate
1980039-95-9
sec-Butyl 2,2,2-trifluoroethyl carbonate
1980085-51-5
sec-Butyl 2,2,3,3,3-pentafluoropropyl carbonate
1923065-25-1
sec-Butyl 2,2,3,3-tetrafluoropropyl carbonate
1980034-66-9
sec-Butyl 3-fluoropropyl carbonate
1980034-71-6
sec-Butyl 2,2,3,3,4,4,4-heptafluorobutyl carbonate
1980038-46-7
sec-Butyl 2,2,3,4,4,4-hexafluorobutyl carbonate
1980035-12-8
Chemsrc provides CAS#:107583-38-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl 3-(2,3-dihydro-2,3-dioxo-1H-indol-5-yl)-2-propenoate>> amp version: Ethyl 3-(2,3-dihydro-2,3-dioxo-1H-indol-5-yl)-2-propenoate

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

Copyright © 2024 ChemSrc All Rights Reserved