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3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo- (108461-05-8)

Identification
Name:3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-
Synonyms:3,8-Diazabicyclo[3.2.1]octane,3-quinolinecarboxylic acid deriv.; CP 74667
CAS:108461-05-8
Molecular Formula: C20H22 F N3 O3
Molecular Weight: 371.4054
InChI: InChI=1/C20H22FN3O3/c1-22-12-4-5-13(22)9-23(8-12)18-7-17-14(6-16(18)21)19(25)15(20(26)27)10-24(17)11-2-3-11/h6-7,10-13H,2-5,8-9H2,1H3,(H,26,27)
Molecular Structure: (C20H22FN3O3) 3,8-Diazabicyclo[3.2.1]octane,3-quinolinecarboxylic acid deriv.; CP 74667
Properties
Flash Point: 303.3°C
Boiling Point: 577.9°Cat760mmHg
Density:1.438g/cm3
Refractive index:1.66
Flash Point: 303.3°C
Safety Data
 

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