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    Chemical structure of 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoxaline , CAS 1235141-88-4, AChemBlock S82052

    1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoxaline

    Catalog ID: S82052

    Product Name: 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoxaline
    CAS: 1235141-88-4
    MDL: MFCD18383575
    Purity: 97%
    FW: 274.17
    Formula: C₁₅H₂₃BN₂O₂
    Synonym(s): 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoxaline
    Smiles: CN1CCNC2=C1C=CC(B1OC(C)(C)C(C)(C)O1)=C2
    1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoxaline 97%, CAS#: 1235141-88-4, Cat ID: S82052, BUILDING BLOCKS, AChemBlock
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    update on 06-18-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    May cause an allergic skin reaction
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Wear protective gloves/protective clothing/eye protection/face protection.
    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)-1,2,3,4-tetrahydroquinoxaline
    HTS Code 29339982
    Smiles CN1CCNC2=C1C=CC(B1OC(C)(C)C(C)(C)O1)=C2
    InChiKey HXXLPGXGDMRSRV-UHFFFAOYSA-N
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