Ethyl 3,5-dichloro-I+/--formylbenzeneacetate

Modify Date: 2025-10-04 19:37:53

Ethyl 3,5-dichloro-I+/--formylbenzeneacetate structure
 Common Name Ethyl 3,5-dichloro-I+/--formylbenzeneacetate
CAS Number 200214-61-5 Molecular Weight 261.10
Density N/A Boiling Point N/A
Molecular Formula C11H10Cl2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl 3,5-dichloro-I+/--formylbenzeneacetate

 Chemical & Physical Properties

Molecular Formula C11H10Cl2O3
Molecular Weight 261.10

 Preparation

CCOC(=O)C(C=O)c1cc(Cl)cc(Cl)c1
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...
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-{[(tert-butoxy)carbonyl]amino}-3-(difluoromethyl)cyclobutane-1-carboxylate
2248412-58-8
rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,3S)-2,2-difluoro-3-methylcyclopropane-1-carboxylate
2248329-20-4
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,2-difluoro-4-(1H-pyrazol-1-yl)butanoate
2248407-66-9
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-methyl-1,2-oxazole-3-carboxylate
2248348-39-0
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl-1H-pyrazole-4-carboxylate
2248341-11-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(cyclopent-2-en-1-yl)acetate
2248369-42-6
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-1H-pyrrole-2-carboxylate
2248348-53-8
2-{[(Tert-butoxy)carbonyl]amino}-3-ethylbenzoic acid
2248280-52-4
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methylquinoline-3-carboxylate
2248386-09-4
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-tert-butyl-1H-1,2,3,4-tetrazol-1-yl)propanoate
2248393-50-0
Chemsrc provides CAS#:200214-61-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl 3,5-dichloro-I+/--formylbenzeneacetate>> amp version: Ethyl 3,5-dichloro-I+/--formylbenzeneacetate

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

Copyright © 2024 ChemSrc All Rights Reserved