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  • 2,3,5,6-Tetrafluoro-1,4-phenylenediamine

  • 2,3,5,6-Tetrafluoro-1,4-phenylenediamine

    Catalog Number
    ACM1198647-2
    Product Name
    2,3,5,6-Tetrafluoro-1,4-phenylenediamine
    Structure
    CAS
    1198-64-7
    Category
    Monomers
    Synonyms
    Pa-F4
    IUPAC Name
    2,3,5,6-tetrafluorobenzene-1,4-diamine
    Molecular Weight
    180.10
    Molecular Formula
    C6H4F4N2
    Canonical SMILES
    C1(=C(C(=C(C(=C1F)F)N)F)F)N
    InChI
    InChI=1S/C6H4F4N2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H2
    InChI Key
    FVFYRXJKYAVFSB-UHFFFAOYSA-N
    Melting Point
    143-147 °C
    Complexity
    134
    Covalently-Bonded Unit Count
    1
    EC Number
    214-837-6
    Exact Mass
    180.031061g/mol
    Formal Charge
    0
    Heavy Atom Count
    12
    Monoisotopic Mass
    180.031061g/mol
    NSC Number
    114704
    Rotatable Bond Count
    0
    XLogP3
    1
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