Sinonimi:

6-Fluoro-1-Methyl-4-Oxo-7-(1-Piperazinyl)-4H-[1,3]Tiazeto[3,2-A]Quinoline-3-Carboxylic Acid Pl-11;PRULIFLOXACIN INTERMEDIATE 3;6 -FLUORO-1-METIL-4-OXO-7-(1-PIPERAZINYL)-4H-(1,3)TIAZETO(3,2-A)QUINOLINE-3-CARBOXYLIC ACID;6-FLUORO-1-METHYL-4 -OXO-7-PIPERAZIN-1-YL-4H-2-THIA-8B-AZA-CYCLOBUTA[A] NAPHTALEN-3-CARBOXYLIC ACID;6-Fluoro-1-Methyl-4-Oxo-7-(1-Piperazinyl) )-4H-(1,3)-Tiazeto(3,2-Alfa)Quinoline-3-Carboxylic Acid;6-FLUORO-1-METHYL-4-OXO-7-(1-PIPRAZINYL)-4H-(1, 3)-TIAZETO(3,2-A)CHINOLINE-3-CAR;6-Fluoro-1-metil-7-(1-piperazinil)-4-oxo-4H-(1,3)tiazeto(3,2- a) l'acidu chinolin-3-carbossilico; ulifloxacina

SRISI Canonici:CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)F)N4CCNCC4

Densità:1,58 ± 0,1 g/cm3 (previsto)

Puntu di ebollizione:577,0 ± 50,0 ° C (previsto)

Puntu di fusione:215-218 °C (decomp)

PKA:5,85 ± 0,40 (previsto)