CAS: 112984-60-8 |6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid

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  • CAS Nr:.112984-60-8
  • Khoom npe:6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
  • Molecular Formula:C16H16FN3O3S
  • Molecular Luj:349.38 ib
  • EINECS No.:601-220-5

  • Product Detail

    Khoom cim npe

    Synonyms:

    6-Fluoro-1-Methyl-4-Oxo-7-(1-Piperazinyl)-4H-[1,3]Thiazeto[3,2-A]Quinoline-3-Carboxylic Acid Pl-11; PRULIFLOXACIN INTERMEDIATE 3;6 FLUORO-1-METHYL-4-OXO-7-(1-PIPERAZINYL)-4H-(1,3)THIAZETO(3,2-A)QUINOLINE-3-CARBOXYLIC ACID; 6-FLUORO-1-METHYL-4 OXO-7-PIPERAZIN-1-YL-4H-2-THIA-8B-AZA-CYCLOBUTA[A] NAPHTHALEN-3-CARBOXYLIC ACID; 6-Fluoro-1-Methyl-4-Oxo-7-(1-Piperazinyl )-4H-(1,3)-Thiazeto(3,2-Alpha)Quinoline-3-Carboxylic Acid;6-FLUORO-1-METHYL-4-OXO-7-(1-PIPRAZINYL)-4H-(1, 3)-THIAZETO(3,2-A)QUINOLINE-3-CAR; 6-Fluoro-1-methyl-7-(1-piperazinyl)-4-oxo-4H-(1,3)thiazeto(3,2-) a) quinoline-3-carboxylic acid; ulifloxacin

    Canonical SMILES:CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)F)N4CCNCC4

    Ceev:1.58 ± 0.1g / cm3 (Predicted)

    Boiling Point:577.0 ± 50.0 ° C (Predicted)

    Melting Point:215-218 ° C (decomp)

    PKA:5.85 ± 0.40 (Tshaj tawm)


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