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The molecular formula of 3-Bromo-2,4-difluorobenzonitrile is C7H2BrF2N.
The molecular weight of 3-Bromo-2,4-difluorobenzonitrile is 218.00 g/mol.
3-Bromo-2,4-difluorobenzonitrile was created on October 30, 2011.
The IUPAC name of 3-Bromo-2,4-difluorobenzonitrile is 3-bromo-2,4-difluorobenzonitrile.
The InChI of 3-Bromo-2,4-difluorobenzonitrile is InChI=1S/C7H2BrF2N/c8-6-5(9)2-1-4(3-11)7(6)10/h1-2H.
The InChIKey of 3-Bromo-2,4-difluorobenzonitrile is CBSFRWKKLLLLNM-UHFFFAOYSA-N.
The canonical SMILES of 3-Bromo-2,4-difluorobenzonitrile is C1=CC(=C(C(=C1C#N)F)Br)F.
3-Bromo-2,4-difluorobenzonitrile has 0 hydrogen bond donor count.
3-Bromo-2,4-difluorobenzonitrile has 3 hydrogen bond acceptor count.
The topological polar surface area of 3-Bromo-2,4-difluorobenzonitrile is 23.8 ?2.
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