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The molecular formula is C9H6Br2N2.
The molecular weight is 301.96 g/mol.
The IUPAC name is 5-(dibromomethyl)quinoxaline.
The InChI is InChI=1S/C9H6Br2N2/c10-9(11)6-2-1-3-7-8(6)13-5-4-12-7/h1-5,9H.
The InChIKey is UVNTZZRPOFREKY-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=C2C(=C1)N=CC=N2)C(Br)Br.
The CAS number is 958994-25-7.
The computed molecular weight is 301.96 g/mol.
It has 0 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.
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