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    Chemical structure of (S)-6-chloro-4-(cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one , CAS 205754-33-2, AChemBlock U110758

    (S)-6-chloro-4-(cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one

    Catalog ID: U110758

    Product Name: (S)-6-chloro-4-(cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
    CAS: 205754-33-2
    MDL: MFCD09840726
    Purity: 97.00%
    Appearance: white to off-white solid
    FW: 331.68
    Formula: C₁₄H₉ClF₃NO₃
    Synonym(s): (S)-6-chloro-4-(cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
    Smiles: O=C1O[C@@](C(F)(F)F)(C#CC2CC2)C3=CC(Cl)=CC(O)=C3N1
    (S)-6-chloro-4-(cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one 97.00%, CAS#: 205754-33-2, Cat ID: U110758, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-15-2026

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    Purity 97.00%
    Appearances white to off-white solid
    Storage Store at -20 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (S)-6-chloro-4-(cyclopropylethynyl)-8-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
    HTS Code
    Smiles O=C1O[C@@](C(F)(F)F)(C#CC2CC2)C3=CC(Cl)=CC(O)=C3N1
    InChiKey OOVOMPCQLMFEDT-ZDUSSCGKSA-N
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