| Identification | |
| Name: | 3-Quinolinecarboxylicacid, 1-cyclopropyl-6-fluoro-7-(4-formyl-1-piperazinyl)-1,4-dihydro-4-oxo- |
| Synonyms: | BAY-p 9357;N-Formylciprofloxacin |
| CAS: | 93594-39-9 |
| Molecular Formula: | C18H18 F N3 O4 |
| Molecular Weight: | 359.35 |
| InChI: | InChI=1/C18H18FN3O4/c19-14-7-12-15(8-16(14)21-5-3-20(10-23)4-6-21)22(11-1-2-11)9-13(17(12)24)18(25)26/h7-11H,1-6H2,(H,25,26) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 345.7°C |
| Boiling Point: | 648°C at 760 mmHg |
| Density: | 1.573g/cm3 |
| Refractive index: | 1.718 |
| Specification: | Pale Yellow Solid usageEng:A metabolite of the fluorinated quinolone antibacterial Ciprofloxacin |
| Flash Point: | 345.7°C |
| Usage: | A metabolite of the fluorinated quinolone antibacterial Ciprofloxacin |
| Safety Data | |
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