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    Chemical structure of 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2h)-yl)ethanone , CAS 1227068-67-8, AChemBlock K10922

    1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2h)-yl)ethanone

    Catalog ID: K10922

    Product Name: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2h)-yl)ethanone
    CAS: 1227068-67-8
    MDL: MFCD18427628
    Purity: 97%
    Appearance: white solid
    FW: 251.14
    Formula: C₁₃H₂₂BNO₃
    Synonym(s): 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridin-1(2h)-yl)ethan-1-one
    Smiles: CC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
    1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2h)-yl)ethanone 97%, CAS#: 1227068-67-8, Cat ID: K10922, BUILDING BLOCKS, AChemBlock
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    update on 06-16-2026

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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 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridin-1(2h)-yl)ethan-1-one
    HTS Code 2933399100
    Smiles CC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
    InChiKey RENBVEOCTVQABH-UHFFFAOYSA-N
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