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The molecular formula of 4-Chloro-1,2-difluorobenzene is C6H3ClF2.
The molecular weight of 4-Chloro-1,2-difluorobenzene is 148.54 g/mol.
The IUPAC name of 4-Chloro-1,2-difluorobenzene is 4-chloro-1,2-difluorobenzene.
The InChI of 4-Chloro-1,2-difluorobenzene is InChI=1S/C6H3ClF2/c7-4-1-2-5(8)6(9)3-4/h1-3H.
The InChIKey of 4-Chloro-1,2-difluorobenzene is OPQMRQYYRSTBME-UHFFFAOYSA-N.
The canonical SMILES of 4-Chloro-1,2-difluorobenzene is C1=CC(=C(C=C1Cl)F)F.
The CAS number of 4-Chloro-1,2-difluorobenzene is 696-02-6.
There are 0 hydrogen bond donor counts in 4-Chloro-1,2-difluorobenzene.
The topological polar surface area of 4-Chloro-1,2-difluorobenzene is 0 Ų.
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