ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate

Modify Date: 2025-09-21 12:30:33

ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Structure
ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate structure
 Common Name ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate
CAS Number 73511-39-4 Molecular Weight 391.58900
Density N/A Boiling Point N/A
Molecular Formula C13H11ClINO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H11ClINO3
Molecular Weight 391.58900
Exact Mass 390.94700
PSA 48.42000
LogP 3.43470

 Synthetic Route

Clioquinol structure

Clioquinol

CAS#:130-26-7

ethyl 2-bromoacetate structure

ethyl 2-bromoacetate

CAS#:105-36-2

~%

ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Structure

ethyl 2-(5-chlo...

CAS#:73511-39-4

Literature: Soliman; Mokhtar; El Sadany Journal of Pharmaceutical Sciences, 1984 , vol. 73, # 3 p. 403 - 405

 Synonyms

(5-chloro-7-iodo-quinolin-8-yloxy)-acetic acid ethyl ester
8-(5-Chlor-7-iod)chinolinoxyessigsaeureethylester
Acetic acid,[(5-chloro-7-iodo-8-quinolinyl)oxy]-,ethyl ester
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methyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate
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benzyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate
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dodecyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate
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propyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate
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Chemsrc provides CAS#:73511-39-4 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate>> amp version: ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate

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