ChemNet > CAS > 138199-72-1 (3S)-9-fluor-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]chinolin-6-carbonsäurehydrat (1:1)
138199-72-1 (3S)-9-fluor-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]chinolin-6-carbonsäurehydrat (1:1)
Produkt-Name |
(3S)-9-fluor-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]chinolin-6-carbonsäurehydrat (1:1) |
Synonyme |
;(S)-9-Fluor-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazin-6-carbonsäurehydrat (1:1); Levofloxacin-Hydrat |
Englischer Name |
(3S)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrate (1:1); (S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid hydrate (1:1); Levofloxacin hydrate |
Molekulare Formel |
C18H22FN3O5 |
Molecular Weight |
379.3828 |
InChI |
InChI=1/C18H20FN3O4.H2O/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21;/h7-8,10H,3-6,9H2,1-2H3,(H,24,25);1H2/t10-;/m0./s1 |
CAS Registry Number |
138199-72-1 |
Molecular Structure |
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Siedepunkt |
571.5°C at 760 mmHg |
Flammpunkt |
299.4°C |
Dampfdruck |
6.7E-14mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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