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    Chemical structure of 1,3-Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)benzene , CAS 175733-74-1, AChemBlock X174889

    1,3-Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)benzene

    Catalog ID: X174889

    Product Name: 1,3-Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)benzene
    CAS: 175733-74-1
    MDL: MFCD34596671
    Purity: 95%
    FW: 392.46
    Formula: C₂₆H₂₀N₂O₂
    Synonym(s): 1,3-bis((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)benzene
    Smiles: [H][C@@]12N=C(C3=CC(C4=N[C@]5([H])[C@](CC6=C5C=CC=C6)([H])O4)=CC=C3)O[C@]1([H])CC7=C2C=CC=C7
    1,3-Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)benzene 95%, CAS#: 175733-74-1, Cat ID: X174889, BUILDING BLOCKS, AChemBlock
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    update on 06-18-2026

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    Purity 95%
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    Storage Store at Room Tem.
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    MSDS Download MSDS
    IUPAC Name 1,3-bis((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)benzene
    HTS Code
    Smiles [H][C@@]12N=C(C3=CC(C4=N[C@]5([H])[C@](CC6=C5C=CC=C6)([H])O4)=CC=C3)O[C@]1([H])CC7=C2C=CC=C7
    InChiKey SAJMZFXDNXCYAW-LWSSLDFYSA-N
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