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  • 3,5,6,8-Tetrabromo-1,10-phenanthroline

    • 3,5,6,8-Tetrabromo-1,10-phenanthroline

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    Catalog Number
    ACM66127002-2
    Product Name
    3,5,6,8-Tetrabromo-1,10-phenanthroline
    Structure
    CAS
    66127-00-2
    Category
    Ligands for Functional Metal Complexes
    Synonyms
    66127-00-2; CTK1I0855; 3,5,6,8-tetrabromo-1,10-phenanthroline; BAPJVWLAFSQLNX-UHFFFAOYSA-N; 1,10-Phenanthroline, 3,5,6,8-tetrabromo-; ACMC-1B8M0; SCHEMBL7059861;
    IUPAC Name
    3,5,6,8-tetrabromo-1,10-phenanthroline
    Molecular Weight
    495.79
    Molecular Formula
    C12H4Br4N2
    Canonical SMILES
    C1=C(C=NC2=C1C(=C(C3=C2N=CC(=C3)Br)Br)Br)Br
    InChI
    BAPJVWLAFSQLNX-UHFFFAOYSA-N
    InChI Key
    InChI=1S/C12H4Br4N2/c13-5-1-7-9(15)10(16)8-2-6(14)4-18-12(8)11(7)17-3-5/h1-4H
    Boiling Point
    523.2±45.0 °C(Predicted)
    Melting Point
    356°C-lit.
    Purity
    98%
    Appearance
    White powder
    Application
    3,5,6,8-Tetrabromo-1,10-phenanthroline can be used in the nickel-catalyzed amination of aryl and heteroaryl chlorides.
    Complexity
    287
    Covalently-Bonded Unit Count
    1
    Exact Mass
    495.70670
    Hazard Statements
    H413 : May cause long lasting harmful effects to aquatic life.
    Heavy Atom Count
    18
    Hydrogen Bond Acceptor Count
    2
    Hydrogen Bond Donor Count
    0
    MDL Number
    MFCD09879848
    Monoisotopic Mass
    491.71080
    Precautionary Statements
    P501 : Dispose of contents/ container to an approved waste disposal plant.P273 : Avoid release to the environment.
    Rotatable Bond Count
    0
    Topological Polar Surface Area
    25.8 Ų
    MSDS
    Download MSDS
    COA
    Download COA
    Spec Sheet
    Download Spec Sheet
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