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: |
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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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