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The molecular formula is C4H3Br3N2.
The IUPAC Name is 2,4,5-tribromo-1-methylimidazole.
The InChI is InChI=1S/C4H3Br3N2/c1-9-3(6)2(5)8-4(9)7/h1H3.
The InChIKey is KAMDVXMJRMNDCQ-UHFFFAOYSA-N.
The Canonical SMILES is CN1C(=C(N=C1Br)Br)Br.
The molecular weight is 318.79 g/mol.
The XLogP3-AA value is 3.1.
It has 0 hydrogen bond donor counts.
It has 1 hydrogen bond acceptor count.
It has 0 rotatable bond counts.
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