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    Chemical structure of 6-(benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one , CAS 869478-10-4, AChemBlock S86466

    6-(benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

    Catalog ID: S86466

    Product Name: 6-(benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
    CAS: 869478-10-4
    MDL: MFCD29075337
    Purity: 96%
    FW: 331.75
    Formula: C₁₇H₁₄ClNO₄
    Synonym(s): 6-(benzyloxy)-8-(2-chloroacetyl)-2h-benzo[b][1,4]oxazin-3(4h)-one
    Smiles: O=C1COC2=C(C(=O)CCl)C=C(OCC3=CC=CC=C3)C=C2N1
    6-(benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one 96%, CAS#: 869478-10-4, Cat ID: S86466, BUILDING BLOCKS, AChemBlock
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    Aug 13,2026

    update on 06-18-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    May cause an allergic skin reaction
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Wear protective gloves/protective clothing/eye protection/face protection.
    Product Information
    Product Information
    Product Information
    Purity 96%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 6-(benzyloxy)-8-(2-chloroacetyl)-2h-benzo[b][1,4]oxazin-3(4h)-one
    HTS Code 2934999001
    Smiles O=C1COC2=C(C(=O)CCl)C=C(OCC3=CC=CC=C3)C=C2N1
    InChiKey MNBYEYMYIRMHCK-UHFFFAOYSA-N
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