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    Chemical structure of 6-nitro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide , CAS 1351597-37-9, AChemBlock L19596

    6-nitro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide

    Catalog ID: L19596

    Product Name: 6-nitro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide
    CAS: 1351597-37-9
    MDL: MFCD22587729
    Purity: 95%
    FW: 314.16
    Formula: C₁₀H₈BrN₃O₂S
    Synonym(s): 6-nitro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3h)-imine hydrobromide
    Smiles: Br.C#CCN1C(=N)SC2=C1C=CC([N+](=O)[O-])=C2
    6-nitro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide 95%, CAS#: 1351597-37-9, Cat ID: L19596, BUILDING BLOCKS, AChemBlock
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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 6-nitro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3h)-imine hydrobromide
    HTS Code 2934208000
    Smiles Br.C#CCN1C(=N)SC2=C1C=CC([N+](=O)[O-])=C2
    InChiKey IJYWNBYLPBSTRP-UHFFFAOYSA-N
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