Identification |
Name: | 3-Quinolinecarboxylicacid,1-cyclopropyl-6,8-difluoro-1,4-dihydro-7-(5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl)-4-oxo- |
Synonyms: | 2,5-Diazabicyclo[2.2.1]heptane,3-quinolinecarboxylic acid deriv.; PD 120683 |
CAS: | 100936-58-1 |
Molecular Formula: | C19H19 F2 N3 O3 |
Molecular Weight: | 375.3693 |
InChI: | InChI=1/C19H19F2N3O3/c1-22-6-11-4-10(22)7-23(11)17-14(20)5-12-16(15(17)21)24(9-2-3-9)8-13(18(12)25)19(26)27/h5,8-11H,2-4,6-7H2,1H3,(H,26,27) |
Molecular Structure: |
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Properties |
Flash Point: | 291.7°C |
Boiling Point: | 558.8°C at 760 mmHg |
Density: | 1.533g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 291.7°C |
Safety Data |
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