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    Chemical structure of 1-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one , CAS 1427587-32-3, AChemBlock S80011

    1-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one

    Catalog ID: S80011

    Product Name: 1-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one
    CAS: 1427587-32-3
    MDL: MFCD23106122
    Purity: 97%
    FW: 287.17
    Formula: C₁₆H₂₂BNO₃
    Synonym(s): 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1h)-one
    Smiles: CN1C(=O)CCC2=C1/C=C\C(B1OC(C)(C)C(C)(C)O1)=C/2
    1-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one 97%, CAS#: 1427587-32-3, Cat ID: S80011, BUILDING BLOCKS, AChemBlock
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    Jun 30,2026

    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1h)-one
    HTS Code 2933497000
    Smiles CN1C(=O)CCC2=C1/C=C\C(B1OC(C)(C)C(C)(C)O1)=C/2
    InChiKey KBKLZANEYMGZGD-UHFFFAOYSA-N
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