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    Chemical structure of rel-(3aR,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one , CAS 165890-26-6, AChemBlock W168848

    rel-(3aR,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

    Catalog ID: W168848

    Product Name: rel-(3aR,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
    CAS: 165890-26-6
    MDL: MFCD18251618
    Purity: 98%
    FW: 299.75
    Formula: C₁₇H₁₄ClNO₂
    Synonym(s): rel-(3aR,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
    Smiles: O=C1N(C)C[C@]2([H])[C@@]1([H])C3=CC(Cl)=CC=C3OC4=CC=CC=C42
    rel-(3aR,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one 98%, CAS#: 165890-26-6, Cat ID: W168848, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:250MG List Price: $385 Quantity:
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    Jun 30,2026

    Packaging:1G List Price: $780 Quantity:
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    Jun 30,2026

    update on 06-16-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-(3aR,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
    HTS Code
    Smiles O=C1N(C)C[C@]2([H])[C@@]1([H])C3=CC(Cl)=CC=C3OC4=CC=CC=C42
    InChiKey OOUVAHYYJVOIIB-XJKSGUPXSA-N
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