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2-(4-chlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID Er2OtHpPq5F
InChI InChI=1S/C12H11ClN2O2S/c1-8-7-18-12(14-8)15-11(16)6-17-10-4-2-9(13)3-5-10/h2-5,7H,6H2,1H3,(H,14,15,16)
InChIKey QAFDFILHOXBCJU-UHFFFAOYSA-N
Mol Weight 282.74 g/mol
Molecular Formula C12H11ClN2O2S
Exact Mass 282.022976 g/mol
Unknown Identification

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