2-chloro-1-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone
Modify Date: 2025-08-25 17:32:42
2-chloro-1-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone structure
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Common Name | 2-chloro-1-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone | ||
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| CAS Number | 125579-10-4 | Molecular Weight | 227.66300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11ClFNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloro-1-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H11ClFNO |
|---|---|
| Molecular Weight | 227.66300 |
| Exact Mass | 227.05100 |
| PSA | 20.31000 |
| LogP | 2.40870 |
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~%
2-chloro-1-(6-f... CAS#:125579-10-4 |
| Literature: Mylari, Banavara L.; Carty, Thomas J.; Moore, Peter F.; Zembrowski, William J. Journal of Medicinal Chemistry, 1990 , vol. 33, # 7 p. 2019 - 2024 |
| Precursor 2 | |
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| DownStream 0 | |
| 1,2,3,4-tetrahydro-6-fluoro-N-(chloroacetyl)quinoline |
| Quinoline,1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro |