1-(2-Fluorobenzoyl)-1,2,3,4-tetrahydroquinoline(326902-13-0)
- Name: 1-(2-Fluorobenzoyl)-1,2,3,4-tetrahydroquinoline
- Synonyms:1-(2-fluorobenzoyl)-1,2,3,4-tetrahydroquinoline;326902-13-0;3,4-dihydro-2H-quinolin-1-yl-(2-fluorophenyl)methanone;(3,4-Dihydroquinolin-1(2H)-yl)(2-fluorophenyl)methanone;CBMicro_022832;Cambridge id 5530873;Oprea1_641137;Oprea1_836586;MLS001202883;SCHEMBL3455682;CHEMBL1523207;(3,4-Dihydro-2H-quinolin-1-yl)-(2-fluoro-phenyl)-methanone;DTXSID701327303;HMS2820F16;CCG-10127;STK060967;AKOS000672918;WAY-227525;SMR000514876;BIM-0022993.P001;EU-0068974;AB00087609-01;AG-690/11635784;SR-01000407318;SR-01000407318-1;Z27693143;3,4-dihydroquinolin-1(2H)-yl(2-fluorophenyl)methanone
- Molecular Formula:C16H14FNO
- Molecular Weight:255.29
- CAS Registry Number:326902-13-0
- EINECS:
- Melting Point:
- Water Solubility:33.4 [ug/mL] (The mean of the results at pH 7.4)
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