| Nombre del producto |
Prulifloxacin |
| Sinónimos |
(+/-)-7-{4-[(z)-2,3-dihydroxy-2-butenyl]-1-piperazinyl}-6-fluoro-1-methyl-4-oxo-1h,4h-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid cyclic carbonate; 6-fluoro-1-methyl-7-(4-(5-methyl-2-oxo-1,3-dioxelen-4-yl)methyl-1-piperazinyl)-4-oxo-4h-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid; 6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl}-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid; (1R)-6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl}-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid; 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-2a,3-dihydro-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid |
| Fórmula molecular |
C21H22FN3O6S |
| Peso Molecular |
463.4793 |
| InChI |
InChI=1/C21H22FN3O6S/c1-10-16(31-21(29)30-10)9-23-3-5-24(6-4-23)15-8-14-12(7-13(15)22)18(26)17(20(27)28)19-25(14)11(2)32-19/h7-8,11,17,19H,3-6,9H2,1-2H3,(H,27,28) |
| Número de registro CAS |
123447-62-1;123447-63-2 |
| Estructura Molecular |
|
| Densidad |
1.58g/cm3 |
| Punto de ebullición |
698.5°C at 760 mmHg |
| Índice de refracción |
1.698 |
| Punto de inflamación |
376.2°C |
| Símbolos de Peligro |
|
| Códigos de Riesgos |
|
| Descripción de Seguridad |
|
|
