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The molecular formula of 4'-Bromo-2'-fluoroacetophenone is C8H6BrFO.
The molecular weight of 4'-Bromo-2'-fluoroacetophenone is 217.03 g/mol.
The IUPAC name of 4'-Bromo-2'-fluoroacetophenone is 1-(4-bromo-2-fluorophenyl)ethanone.
The InChI of 4'-Bromo-2'-fluoroacetophenone is InChI=1S/C8H6BrFO/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3.
The InChIKey of 4'-Bromo-2'-fluoroacetophenone is ASKFCSCYGAFWAB-UHFFFAOYSA-N.
The canonical SMILES of 4'-Bromo-2'-fluoroacetophenone is CC(=O)C1=C(C=C(C=C1)Br)F.
The CAS number of 4'-Bromo-2'-fluoroacetophenone is 625446-22-2.
The DSSTox Substance ID of 4'-Bromo-2'-fluoroacetophenone is DTXSID30620396.
The XLogP3-AA value of 4'-Bromo-2'-fluoroacetophenone is 2.4.
Yes, 4'-Bromo-2'-fluoroacetophenone is a canonicalized compound.
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