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The molecular formula is C10H11BrO3.
The molecular weight is 259.10 g/mol.
The IUPAC name is 2-bromo-1-(2,5-dimethoxyphenyl)ethanone.
The InChI code is InChI=1S/C10H11BrO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5H,6H2,1-2H3.
The InChIKey is RGQNFYVSEWDUEI-UHFFFAOYSA-N.
The canonical SMILES is COC1=CC(=C(C=C1)OC)C(=O)CBr.
The CAS number is 1204-21-3.
The XLogP3-AA value is 2.3.
It has 0 hydrogen bond donor counts.
It has 4 rotatable bond counts.
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