ChemNet > CAS > 70458-95-6 3-carboxy-1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxoquinoline monomethanesulphonate
70458-95-6 3-carboxy-1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxoquinoline monomethanesulphonate
| Nom |
3-carboxy-1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxoquinoline monomethanesulphonate |
| Nom anglais |
3-carboxy-1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxoquinoline monomethanesulphonate; Pefloxacin Mesylate; 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid monomethanesulfonate; 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid methanesulfonate (1:1); Pefloxacin Methane Sulphonate; Levofloxacin Methylate; Pefloxacine Mesylate |
| Formule moléculaire |
C18H24FN3O6S |
| Poids Moléculaire |
429.4631 |
| InChI |
InChI=1/C17H20FN3O3.CH4O3S/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21;1-5(2,3)4/h8-10H,3-7H2,1-2H3,(H,23,24);1H3,(H,2,3,4) |
| Numéro de registre CAS |
70458-95-6 |
| EINECS |
274-613-9 |
| Structure moléculaire |
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| Point d'ébullition |
529.1°C at 760 mmHg |
| Point d'éclair |
273.8°C |
| Pression de vapeur |
5.05E-12mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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