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  • 4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole

  • 4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole

    Catalog Number
    ACM288071874-2
    Product Name
    4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole
    Structure
    CAS
    288071-87-4
    Category
    Other Materials
    Synonyms
    4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole
    IUPAC Name
    4,7-Bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole
    Molecular Weight
    458.2
    Molecular Formula
    C14H6Br2N2S3
    Canonical SMILES
    C1=C(C2=NSN=C2C(=C1)C3=CC=C(S3)Br)C4=CC=C(S4)Br
    InChI
    InChI=1S/C14H6Br2N2S3/c15-11-5-3-9(19-11)7-1-2-8(10-4-6-12(16)20-10)14-13(7)17-21-18-14/h1-6H
    InChI Key
    ZIIMIGRZSUYQGW-UHFFFAOYSA-N
    Boiling Point
    527.3±45.0 °C/760mmHg (lit.)
    Melting Point
    245-249 °C
    Flash Point
    272.7±28.7 °C
    Purity
    95%+
    Density
    1.9±0.1 g/cm³
    Appearance
    Solid
    Storage
    Under inert gas (nitrogen or Argon) at 2-8 °C
    Complexity
    355
    Covalently-Bonded Unit Count
    1
    Exact Mass
    457.80394
    Formal Charge
    0
    Heavy Atom Count
    21
    Monoisotopic Mass
    455.80599
    Refractive Index
    n20/D 1.767 (lit.)
    Rotatable Bond Count
    2
    Topological Polar Surface Area
    111 Ų
    XLogP3
    6.5
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