| Identification |
| Name: | 8-bromo-1-cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid |
| Synonyms: | PD163450;182868-38-8;3-Quinolinecarboxylic acid, 8-bromo-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-;AC1LABUT;8-bromo-1-cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid |
| CAS: | 182868-38-8 |
| Molecular Formula: | C19H21BrFN3O3 |
| Molecular Weight: | 438.2907 |
| InChI: | InChI=1/C19H21BrFN3O3/c1-9-6-23(7-10(2)22-9)17-14(21)5-12-16(15(17)20)24(11-3-4-11)8-13(18(12)25)19(26)27/h5,8-11,22H,3-4,6-7H2,1-2H3,(H,26,27) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 322°C |
| Boiling Point: | 608.8°C at 760 mmHg |
| Density: | 1.549g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 322°C |
| Safety Data |
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