| Identification | |
| Name: | 3-Quinolinecarboxylicacid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-,hydrochloride (1:?) |
| Synonyms: | 3-Quinolinecarboxylicacid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-,hydrochloride (9CI) |
| CAS: | 86483-48-9 |
| Molecular Formula: | C17H19ClFN3O3 |
| Molecular Weight: | 367.8 |
| InChI: | InChI=1/C17H18FN3O3.ClH/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;/h7-10,19H,1-6H2,(H,23,24);1H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | >300oC |
| Flash Point: | 305.6 oC |
| Boiling Point: | 581.8 oC at 760 mmHg |
| Appearance: | white or light yellow crystalline powder |
| Specification: |
? 3-Quinolinecarboxylicacid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-,hydrochloride?,its cas register number is 86483-48-9. It also can be called?1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- |
| HS Code: | 29419000 |
| Flash Point: | 305.6 oC |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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