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The molecular formula is C7H5Br2NO.
The molecular weight is 278.93 g/mol.
The IUPAC name is 2-bromo-1-(6-bromopyridin-2-yl)ethanone.
The InChI is InChI=1S/C7H5Br2NO/c8-4-6(11)5-2-1-3-7(9)10-5/h1-3H,4H2.
The InChIKey is SXXDYQVZPQXUQJ-UHFFFAOYSA-N.
The canonical SMILES representation is C1=CC(=NC(=C1)Br)C(=O)CBr.
The CAS number is 142978-11-8.
The hydrogen bond donor count is 0.
The hydrogen bond acceptor count is 2.
Yes, 2-Bromo-1-(6-bromo-pyridin-2-yl)-ethanone is canonicalized.
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