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    Chemical structure of 2,2,2-Trifluoro-1-((6S,10R)-2-hydroxy-6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)ethan-1-one , CAS 357426-10-9, AChemBlock U103006

    2,2,2-Trifluoro-1-((6S,10R)-2-hydroxy-6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)ethan-1-one

    Catalog ID: U103006

    Product Name: 2,2,2-Trifluoro-1-((6S,10R)-2-hydroxy-6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)ethan-1-one
    CAS: 357426-10-9
    MDL: MFCD32868560
    Purity: 95.00%
    FW: 323.28
    Formula: C₁₅H₁₂F₃N₃O₂
    Synonym(s): 2,2,2-trifluoro-1-((6S,10R)-2-hydroxy-6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)ethan-1-one
    Smiles: [H][C@]12CN(C(=O)C(F)(F)F)C[C@]([H])(C1)C1=C2\C=C2\N=CC(O)=N\C2=C\1
    2,2,2-Trifluoro-1-((6S,10R)-2-hydroxy-6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)ethan-1-one 95.00%, CAS#: 357426-10-9, Cat ID: U103006, REFERENCE COMPOUNDS, AChemBlock
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    Purity 95.00%
    Appearances
    Storage Store at 0-8 °C
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    MSDS Download MSDS
    IUPAC Name 2,2,2-trifluoro-1-((6S,10R)-2-hydroxy-6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)ethan-1-one
    HTS Code
    Smiles [H][C@]12CN(C(=O)C(F)(F)F)C[C@]([H])(C1)C1=C2\C=C2\N=CC(O)=N\C2=C\1
    InChiKey UPELGARMUSJCPA-SFYZADRCSA-N
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