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    7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid,CAS No. 86393-33-1.

    7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid CAS No.86393-33-1 / Cat No.EBD35302

    Formula: C13H9ClFNO3
    Molecular Weight:281.67
    Synonyms:

    7-Chloro-6-fluoro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinoline carboxylic acid

    7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

    7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

    7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

    1,4-dihydro-7-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylicaci

    7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylicacid

    q-acid, 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid

    timtec-bb sbb003016

    1-cyclopropyl-7-chloro-6-fluoro-1,4-dihydro-4-oxoquinolone-3-carboxylic acid

    1-cyclopropyl-6-fluoro-7-chloro-1,4-dihydro-4-oxo-3-quinolinic carboxylic acid

    7-chloro-1-cyclopropyl-1,4-dihydro-6-fluoroquinol-4-one-3-carboxylic acid

    Q-Acid

    7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

    7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

    7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline

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    Properties

    Safety Information

    NMR Spectrum

    Prediction: NMR (delta ppm; relative intensity): 14.41;0.13, 8.65;6.37, 8.22;1.62, 4.11;2.3, 1.22;0.06, 1.12;0.14, 1.03;0.14, 1.17;0.91, 1.00;0.90, 0.92;0.06.

        1H NMR

    13C NMR

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    Suggested Compounds