Identification |
Name: | 3-Quinolinecarboxylicacid,1-cyclopropyl-7-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-6-fluoro-1,4-dihydro-4-oxo- |
Synonyms: | 3-Quinolinecarboxylicacid, 1-cyclopropyl-7-(2,5-diazabicyclo[2.2.1]hept-2-yl)-6-fluoro-1,4-dihydro-4-oxo-,(1S)-; 2,5-Diazabicyclo[2.2.1]heptane, 3-quinolinecarboxylic acid deriv.;N-Desmethyldanofloxacin |
CAS: | 108461-04-7 |
Molecular Formula: | C18H18 F N3 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H18FN3O3/c19-14-4-12-15(5-16(14)21-7-9-3-11(21)6-20-9)22(10-1-2-10)8-13(17(12)23)18(24)25/h4-5,8-11,20H,1-3,6-7H2,(H,24,25)/t9?,11-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 316.1°C |
Boiling Point: | 599°Cat760mmHg |
Density: | 1.522g/cm3 |
Refractive index: | 1.687 |
Flash Point: | 316.1°C |
Usage: | A metabolite of Danofloxacin |
Safety Data |
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