| Identification | |
| Name: | 3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-,hydrate (2:3) |
| CAS: | 180200-66-2 |
| Molecular Formula: | C19H22FN3O4 |
| Molecular Weight: | 375.3941 |
| InChI: | InChI=1/C19H22FN3O4.CH4O3S/c1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26;1-5(2,3)4/h7,9-11,21H,3-6,8H2,1-2H3,(H,25,26);1H3,(H,2,3,4) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 321.4 oC |
| Boiling Point: | 607.8 oC at 760 mmHg |
| Density: | 1.386 g/cm3 |
| Specification: |
3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-,hydrate (2:3) , its cas register number is 180200-66-2. It also can be called (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, sesquihydrate ; AM 1155 ; BMS 206584-01 ; Gatifloxacin sesquihydrate ; UNII-L4618BD7KJ ; ZYMAR . |
| Flash Point: | 321.4 oC |
| Safety Data | |
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