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    Chemical structure of 10-(4-chlorophenyl)-7,7-dimethyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione , CAS 847849-01-8, AChemBlock W170630

    10-(4-chlorophenyl)-7,7-dimethyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

    Catalog ID: W170630

    Product Name: 10-(4-chlorophenyl)-7,7-dimethyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
    CAS: 847849-01-8
    Purity: 98%
    Appearance: Orange Powder
    FW: 389.88
    Formula: C₂₄H₂₀ClNO₂
    Synonym(s): 10-(4-chlorophenyl)-7,7-dimethyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
    Smiles: O=C1C2=C(NC3=C(C(C4=C3C=CC=C4)=O)C2C5=CC=C(Cl)C=C5)CC(C)(C)C1
    10-(4-chlorophenyl)-7,7-dimethyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione 98%, CAS#: 847849-01-8, Cat ID: W170630, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:250MG List Price: $460 Quantity:
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    Jul 13,2026

    Packaging:1G List Price: $1,190 Quantity:
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    Jul 13,2026

    update on 06-15-2026

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    Purity 98%
    Appearances Orange Powder
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 10-(4-chlorophenyl)-7,7-dimethyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
    HTS Code
    Smiles O=C1C2=C(NC3=C(C(C4=C3C=CC=C4)=O)C2C5=CC=C(Cl)C=C5)CC(C)(C)C1
    InChiKey XJHGLZJWGACNPS-UHFFFAOYSA-N
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