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    Chemical structure of mono((E)-2-methoxy-5-methyl-4-((4-methyl-2-nitrophenyl)diazenyl)benzenediazonium) monozinc(II) tetrachloride , CAS 61966-14-1, AChemBlock X187594

    mono((E)-2-methoxy-5-methyl-4-((4-methyl-2-nitrophenyl)diazenyl)benzenediazonium) monozinc(II) tetrachloride

    Catalog ID: X187594

    Product Name: mono((E)-2-methoxy-5-methyl-4-((4-methyl-2-nitrophenyl)diazenyl)benzenediazonium) monozinc(II) tetrachloride
    CAS: 61966-14-1
    Purity: 95%
    FW: 831.8
    Formula: C₃₀H₂₈Cl₄N₁₀O₆Zn
    Synonym(s): bis(2-methoxy-5-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]benzenediazonium);tetrachlorozinc(2-)
    Smiles: CC1=CC(=C(C=C1)N=NC2=CC(=C(C=C2C)[N+]#N)OC)[N+](=O)[O-].CC1=CC(=C(C=C1)N=NC2=CC(=C(C=C2C)[N+]#N)OC)[N+](=O)[O-].Cl[Zn-2](Cl)(Cl)Cl
    mono((E)-2-methoxy-5-methyl-4-((4-methyl-2-nitrophenyl)diazenyl)benzenediazonium) monozinc(II) tetrachloride 95%, CAS#: 61966-14-1, Cat ID: X187594, , AChemBlock
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    Purity 95%
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    IUPAC Name bis(2-methoxy-5-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]benzenediazonium);tetrachlorozinc(2-)
    HTS Code
    Smiles CC1=CC(=C(C=C1)N=NC2=CC(=C(C=C2C)[N+]#N)OC)[N+](=O)[O-].CC1=CC(=C(C=C1)N=NC2=CC(=C(C=C2C)[N+]#N)OC)[N+](=O)[O-].Cl[Zn-2](Cl)(Cl)Cl
    InChiKey VUFIPLOIANLIBR-UHFFFAOYSA-J
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