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    Chemical structure of 8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one , CAS 869478-09-1, AChemBlock Q70239

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

    Catalog ID: Q70239

    Product Name: 8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
    CAS: 869478-09-1
    MDL: MFCD24038851
    Purity: 98%
    FW: 297.31
    Formula: C₁₇H₁₅NO₄
    Synonym(s): 8-acetyl-6-(benzyloxy)-2h-benzo[b][1,4]oxazin-3(4h)-one
    Smiles: CC(=O)C1=C2OCC(=O)NC2=CC(OCC2=CC=CC=C2)=C1
    8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one 98%, CAS#: 869478-09-1, Cat ID: Q70239, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:1G List Price: $185 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jul 20,2026

    Packaging:5G List Price: $740 Quantity:
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    Jul 20,2026

    update on 07-06-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word warning
    Hazard Statements Harmful if swallowed
    Causes skin irritation
    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 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 8-acetyl-6-(benzyloxy)-2h-benzo[b][1,4]oxazin-3(4h)-one
    HTS Code 2934999000
    Smiles CC(=O)C1=C2OCC(=O)NC2=CC(OCC2=CC=CC=C2)=C1
    InChiKey URTYAHMRXXVHKS-UHFFFAOYSA-N
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