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The molecular formula is C8H8BrNO2.
The molecular weight is 230.06 g/mol.
The IUPAC name is 2-(4-bromophenoxy)acetamide.
The InChI is InChI=1S/C8H8BrNO2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11).
The InChIKey is IFFIYLGFSQQYFB-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=CC=C1OCC(=O)N)Br.
The CAS number is 35368-75-3.
The DSSTox Substance ID is DTXSID50307273.
It has 1 hydrogen bond donor count.
It has 2 hydrogen bond acceptor counts.
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