5-chloro-7-iodoquinolin-8-yl ethanoate
Modify Date: 2024-02-07 17:09:15
5-chloro-7-iodoquinolin-8-yl ethanoate structure
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Common Name | 5-chloro-7-iodoquinolin-8-yl ethanoate | ||
|---|---|---|---|---|
| CAS Number | 27037-46-3 | Molecular Weight | 347.53600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H7ClINO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-chloro-7-iodoquinolin-8-yl ethanoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H7ClINO2 |
|---|---|
| Molecular Weight | 347.53600 |
| Exact Mass | 346.92100 |
| PSA | 39.19000 |
| LogP | 3.41810 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:130-16-5
CAS#:130-26-7| acetic acid 5-chloro-7-iodo-quinolin-8-yl ester |
| Essigsaeure-(5-chlor-7-jod-[8]chinolylester) |
| 8-acetoxy-5-chloro-7-iodoquinoline |
| acetic acid-(5-chloro-7-iodo-[8]quinolyl ester) |