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The molecular formula of 1-Bromo-4-methyl-2-(trifluoromethyl)benzene is C8H6BrF3.
The molecular weight of 1-Bromo-4-methyl-2-(trifluoromethyl)benzene is 239.03 g/mol.
The IUPAC name of 1-Bromo-4-methyl-2-(trifluoromethyl)benzene is 1-bromo-4-methyl-2-(trifluoromethyl)benzene.
The InChI of 1-Bromo-4-methyl-2-(trifluoromethyl)benzene is InChI=1S/C8H6BrF3/c1-5-2-3-7(9)6(4-5)8(10,11)12/h2-4H,1H3.
The InChIKey of 1-Bromo-4-methyl-2-(trifluoromethyl)benzene is WXXDBPIOFOYRLP-UHFFFAOYSA-N.
The canonical SMILES of 1-Bromo-4-methyl-2-(trifluoromethyl)benzene is CC1=CC(=C(C=C1)Br)C(F)(F)F.
The CAS number of 1-Bromo-4-methyl-2-(trifluoromethyl)benzene is 261952-20-9.
The EC Number of 1-Bromo-4-methyl-2-(trifluoromethyl)benzene is 642-732-9.
The XLogP3-AA of 1-Bromo-4-methyl-2-(trifluoromethyl)benzene is 3.9.
The topological polar surface area of 1-Bromo-4-methyl-2-(trifluoromethyl)benzene is 0Ų.
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