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
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Common Name | ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | ||
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| 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 | |
| Name | ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H11ClINO3 |
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| Molecular Weight | 391.58900 |
| Exact Mass | 390.94700 |
| PSA | 48.42000 |
| LogP | 3.43470 |
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~%
ethyl 2-(5-chlo... CAS#:73511-39-4 |
| Literature: Soliman; Mokhtar; El Sadany Journal of Pharmaceutical Sciences, 1984 , vol. 73, # 3 p. 403 - 405 |
| Precursor 2 | |
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| DownStream 1 | |
CAS#:73511-41-8| (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 |