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The molecular formula of 2-Bromo-4-(trifluoromethoxy)phenol is C7H4BrF3O2.
The molecular weight of 2-Bromo-4-(trifluoromethoxy)phenol is 257.00 g/mol.
The IUPAC name of 2-Bromo-4-(trifluoromethoxy)phenol is 2-bromo-4-(trifluoromethoxy)phenol.
The InChI key of 2-Bromo-4-(trifluoromethoxy)phenol is YHSCBQZMCFSTGL-UHFFFAOYSA-N.
The canonical SMILES representation of 2-Bromo-4-(trifluoromethoxy)phenol is C1=CC(=C(C=C1OC(F)(F)F)Br)O.
The CAS number of 2-Bromo-4-(trifluoromethoxy)phenol is 200956-13-4.
The XLogP3 value of 2-Bromo-4-(trifluoromethoxy)phenol is 3.7.
2-Bromo-4-(trifluoromethoxy)phenol has 1 hydrogen bond donor count.
2-Bromo-4-(trifluoromethoxy)phenol has 5 hydrogen bond acceptor counts.
2-Bromo-4-(trifluoromethoxy)phenol has 1 rotatable bond count.
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