Name | 5,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one |
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Molecular Formula | C12H10F3NO3 |
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Molecular Weight | 273.20800 |
Exact Mass | 273.06100 |
PSA | 51.58000 |
LogP | 2.97640 |
~80% 328955-83-5 |
Literature: Schlosser, Manfred; Cottet, Fabrice; Heiss, Christophe; Lefebvre, Olivier; Marull, Marc; Masson, Eric; Scopelliti, Rosario European Journal of Organic Chemistry, 2006 , # 3 p. 729 - 734 |
~% 328955-83-5 |
Literature: Ligand Pharmaceuticals Incorporated Patent: US6566372 B1, 2003 ; |
Precursor 2 | |
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DownStream 0 |