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    Chemical structure of 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone , CAS 230615-70-0, AChemBlock W168744

    1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone

    Catalog ID: W168744

    Product Name: 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone
    CAS: 230615-70-0
    MDL: MFCD23701601
    Purity: 95%
    FW: 307.28
    Formula: C₁₅H₁₂F₃N₃O
    Synonym(s): 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)ethan-1-one
    Smiles: FC(F)(F)C(N1CC(C2)C3=C(C2C1)C=C4N=CC=NC4=C3)=O
    1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone 95%, CAS#: 230615-70-0, Cat ID: W168744, BUILDING BLOCKS, AChemBlock
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    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)ethan-1-one
    HTS Code
    Smiles FC(F)(F)C(N1CC(C2)C3=C(C2C1)C=C4N=CC=NC4=C3)=O
    InChiKey XDLHBWIAJAKYKF-UHFFFAOYSA-N
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