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The molecular formula of 1-Bromo-3-fluoro-2-nitrobenzene is C6H3BrFNO2.
The molecular weight of 1-Bromo-3-fluoro-2-nitrobenzene is 220.00 g/mol.
The IUPAC name of 1-Bromo-3-fluoro-2-nitrobenzene is 1-bromo-3-fluoro-2-nitrobenzene.
The Canonical SMILES of 1-Bromo-3-fluoro-2-nitrobenzene is C1=CC(=C(C(=C1)Br)[N+](=O)[O-])F.
The CAS number of 1-Bromo-3-fluoro-2-nitrobenzene is 886762-70-5.
The XLogP3-AA value of 1-Bromo-3-fluoro-2-nitrobenzene is 2.5.
1-Bromo-3-fluoro-2-nitrobenzene has 0 hydrogen bond donor counts.
1-Bromo-3-fluoro-2-nitrobenzene has 3 hydrogen bond acceptor counts.
1-Bromo-3-fluoro-2-nitrobenzene has 0 rotatable bond counts.
The topological polar surface area of 1-Bromo-3-fluoro-2-nitrobenzene is 45.8Ų.
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