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    Chemical structure of 3-(benzyloxy)-5-methyl-1-phenylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione , CAS 1951451-80-1, AChemBlock Q69250

    3-(benzyloxy)-5-methyl-1-phenylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

    Catalog ID: Q69250

    Product Name: 3-(benzyloxy)-5-methyl-1-phenylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
    CAS: 1951451-80-1
    MDL: MFCD26940327
    Purity: 95%
    FW: 364.43
    Formula: C₂₀H₁₆N₂O₃S
    Synonym(s): 3-(benzyloxy)-5-methyl-1-phenylthieno[2,3-d]pyrimidine-2,4(1h,3h)-dione
    Smiles: CC1=CSC2=C1C(=O)N(OCC1=CC=CC=C1)C(=O)N2C1=CC=CC=C1
    3-(benzyloxy)-5-methyl-1-phenylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione 95%, CAS#: 1951451-80-1, Cat ID: Q69250, BUILDING BLOCKS, AChemBlock
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    update on 06-15-2026

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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 95%
    Appearances
    Storage Store at Room Tem.
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 3-(benzyloxy)-5-methyl-1-phenylthieno[2,3-d]pyrimidine-2,4(1h,3h)-dione
    HTS Code 2934999000
    Smiles CC1=CSC2=C1C(=O)N(OCC1=CC=CC=C1)C(=O)N2C1=CC=CC=C1
    InChiKey TXONIRSKMFEAHJ-UHFFFAOYSA-N
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