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    3,4-Dihydro-7-hydroxy-2(1H)-quinolinone,CAS No. 22246-18-0.

    3,4-Dihydro-7-hydroxy-2(1H)-quinolinone CAS No.22246-18-0 / Cat No.EBD11037

    Formula: C9H9NO2
    Molecular Weight:163.17
    Synonyms:

    7-Hydroxyquinolinone

    7-Hydroxy-2-(1H)-quinolinone

    7-Hydroxycarbostyril

    7-hydroxy-3,4-dihydro-2(1h)-quinolinone

    2(1H)-Quindinone,3,4-dohydro-7Hydroxy

    3,4-Dihydro-7-hydroxy-2(1H)-quinolinone

    7-Hydroxy carbostyril

    3,4-Dihydro-7-hydroxycarbostyril

    7-Hydroxy-3,4-Dihydro-2-(1H)-Quinoline

    7-Hydroxy-3,4-dihydro-1H-quinolin-2-one

    7-Hydroxy-3,4-dihydroquinolone

    7-Hydroxy-3,4-dihydrocarbostyril

    7-hydroxy-3,4-dihydroquinolin-2(1H)-one

    7-Hydroxyquinolin-2(1H)-One

    3,4-Dihydro-7-Hydroxy-2(1H)-Quinlinone

    7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone

    7-hydroxy-1,2-dihydroquinolin-2-one

    7-hydroxy-1H-quinolin-2-one

    7-Hydroxy carbostyril

    3,4-Dihydro-7-hydroxycarbostyril

    3,4-Dihydro-7-hydroxy-2(1H)-quinolinone

    7-Hydroxycarbostyril

    7-hydroxy-3,4-dihydro-2(1h)-quinolinone

    2(1H)-Quindinone,3,4-dohydro-7Hydroxy

    3,4-Dihydro-7-hydroxy-2(1H)-quinolinone

    7-Hydroxy carbostyril

    3,4-Dihydro-7-hydroxycarbostyril

    7-Hydroxy-3,4-Dihydro-2-(1H)-Quinoline

    7-Hydroxy-3,4-dihydro-1H-quinolin-2-one

    7-Hydroxy-3,4-dihydroquinolone

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    Properties

    Safety Information

    NMR Spectrum

    Prediction: 1H NMR (300 MHz, MeOD) delta 6.95 (d, J=8.1, 1H), 6.41 (dd, J=2.4, 8.1, 1H), 6.35 (d, J=2.4, 1H), 2.89-2.77 (m, 2H), 2.51 (dd, J=6.6, 8.4, 2H).

        1H NMR

    13C NMR

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    Suggested Compounds