1-(5-bromo-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-2,2-dichloroethanone
Modify Date: 2025-09-18 19:11:41
1-(5-bromo-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-2,2-dichloroethanone structure
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Common Name | 1-(5-bromo-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-2,2-dichloroethanone | ||
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| CAS Number | 62265-75-2 | Molecular Weight | 339.01300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10BrCl2NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(5-bromo-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-2,2-dichloroethanone |
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| Synonym | More Synonyms |
| Molecular Formula | C11H10BrCl2NO2 |
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| Molecular Weight | 339.01300 |
| Exact Mass | 336.92700 |
| PSA | 40.54000 |
| LogP | 3.30260 |
| InChIKey | AJFZAOUNZLCNJE-UHFFFAOYSA-N |
| SMILES | O=C(C(Cl)Cl)N1CCCc2c1ccc(O)c2Br |
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1-(5-bromo-6-hy... CAS#:62265-75-2 |
| Literature: Sterling Drug Inc. Patent: US3997542 A1, 1976 ; |
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Name: Antiamebic activity against Entamoeba criceti infected in hamster assessed as reducti...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3231323
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| 5-bromo-1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol |
| 6-Quinolinol,5-bromo-1-(dichloroacetyl)-1,2,3,4-tetrahydro |