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    Chemical structure of [(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methanamine , CAS 869856-07-5, AChemBlock S73648

    [(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methanamine

    Catalog ID: S73648

    Product Name: [(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methanamine
    CAS: 869856-07-5
    MDL: MFCD09264095
    Purity: 97%
    FW: 193.25
    Formula: C₁₁H₁₅NO₂
    Synonym(s): (s)-(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine
    Smiles: COC1=C(OC)C=C2C(=C1)C[C@@H]2CN
    [(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methanamine 97%, CAS#: 869856-07-5, Cat ID: S73648, BUILDING BLOCKS, AChemBlock
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    Aug 10,2026

    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
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (s)-(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine
    HTS Code 2922498000
    Smiles COC1=C(OC)C=C2C(=C1)C[C@@H]2CN
    InChiKey JDZSBHBIJDIACW-MRVPVSSYSA-N
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