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    Chemical structure of 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one , CAS 400620-72-6, AChemBlock K10815

    6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one

    Catalog ID: K10815

    Product Name: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one
    CAS: 400620-72-6
    MDL: MFCD18072003
    Purity: 97%
    Appearance: white solid
    FW: 273.14
    Formula: C₁₅H₂₀BNO₃
    Synonym(s): 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1h)-one
    Smiles: CC1(C)OB(C2=C/C3=C(\C=C/2)NC(=O)CC3)OC1(C)C
    6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one 97%, CAS#: 400620-72-6, Cat ID: K10815, BUILDING BLOCKS, AChemBlock
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    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Harmful if swallowed
    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 white solid
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1h)-one
    HTS Code 2933497000
    Smiles CC1(C)OB(C2=C/C3=C(\C=C/2)NC(=O)CC3)OC1(C)C
    InChiKey WXZHYBMYYOORDG-UHFFFAOYSA-N
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