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    Chemical structure of 3,3'-[[(5,6-Diaminobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(4,1-phenylene)]bis(oxy)]bis(1-propanol) , CAS 2345630-69-3, AChemBlock U137839

    3,3'-[[(5,6-Diaminobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(4,1-phenylene)]bis(oxy)]bis(1-propanol)

    Catalog ID: U137839

    Product Name: 3,3'-[[(5,6-Diaminobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(4,1-phenylene)]bis(oxy)]bis(1-propanol)
    CAS: 2345630-69-3
    MDL: MFCD33548944
    Purity: 95%
    FW: 466.56
    Formula: C₂₄H₂₆N₄O₄S
    Synonym(s): 3,3'-(((5,6-diaminobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(4,1-phenylene))bis(oxy))bis(propan-1-ol)
    Smiles: NC1=C(C2=CC=C(OCCCO)C=C2)C2=NSN=C2C(C2=CC=C(OCCCO)C=C2)=C1N
    3,3'-[[(5,6-Diaminobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(4,1-phenylene)]bis(oxy)]bis(1-propanol) 95%, CAS#: 2345630-69-3, Cat ID: U137839, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 3,3'-(((5,6-diaminobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(4,1-phenylene))bis(oxy))bis(propan-1-ol)
    HTS Code
    Smiles NC1=C(C2=CC=C(OCCCO)C=C2)C2=NSN=C2C(C2=CC=C(OCCCO)C=C2)=C1N
    InChiKey SKACMXXBWURLLH-UHFFFAOYSA-N
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