Name | 1-(6-bromo-2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone |
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Synonyms | 6-bromo-1-trifluoroacetyl-2,2-dimethyl-1,2-dihydroquinoline |
Molecular Formula | C13H11BrF3NO |
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Molecular Weight | 334.13200 |
Exact Mass | 332.99800 |
PSA | 20.31000 |
LogP | 4.21480 |
~88% 828938-85-8 |
Literature: Williamson, Natalie M.; Ward, A. David Tetrahedron, 2005 , vol. 61, # 1 p. 155 - 165 |
~% 828938-85-8 |
Literature: Williamson, Natalie M.; Ward, A. David Tetrahedron, 2005 , vol. 61, # 1 p. 155 - 165 |
Precursor 2 | |
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DownStream 0 |