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Chemical manufacturer since 2002 | ||||
Name | 6-Fluoro-1-(5-Fluoro-2-Pyridinyl)-7-(3-Methyl-1-Piperazinyl)-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid |
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Synonyms | Fandofloxacin |
Molecular Structure | ![]() |
Molecular Formula | C20H18F2N4O3 |
Molecular Weight | 400.38 |
CAS Registry Number | 164151-00-2 |
SMILES | Fc1ccc(nc1)N2\C=C(\C(O)=O)C(=O)c3cc(F)c(cc23)N4CC(C)NCC4 |
InChI | 1S/C20H18F2N4O3/c1-11-9-25(5-4-23-11)17-7-16-13(6-15(17)22)19(27)14(20(28)29)10-26(16)18-3-2-12(21)8-24-18/h2-3,6-8,10-11,23H,4-5,9H2,1H3,(H,28,29) |
InChIKey | HLJBSQJDDUNFDH-UHFFFAOYSA-N |
Density | 1.422g/cm3 (Cal.) |
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Boiling point | 630.486°C at 760 mmHg (Cal.) |
Flash point | 335.106°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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