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The molecular formula of 3-Bromo-2-chloro-6-fluorotoluene is C7H5BrClF.
The molecular weight of 3-Bromo-2-chloro-6-fluorotoluene is 223.47 g/mol.
The IUPAC name of 3-Bromo-2-chloro-6-fluorotoluene is 1-bromo-2-chloro-4-fluoro-3-methylbenzene.
The InChI of 3-Bromo-2-chloro-6-fluorotoluene is InChI=1S/C7H5BrClF/c1-4-6(10)3-2-5(8)7(4)9/h2-3H,1H3.
The InChIKey of 3-Bromo-2-chloro-6-fluorotoluene is VHQALVHKNXDJRY-UHFFFAOYSA-N.
The canonical SMILES of 3-Bromo-2-chloro-6-fluorotoluene is CC1=C(C=CC(=C1Cl)Br)F.
The CAS number of 3-Bromo-2-chloro-6-fluorotoluene is 203302-92-5.
The XLogP3 value of 3-Bromo-2-chloro-6-fluorotoluene is 3.6.
3-Bromo-2-chloro-6-fluorotoluene has 0 hydrogen bond donor counts.
3-Bromo-2-chloro-6-fluorotoluene has 1 hydrogen bond acceptor count.
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