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The molecular formula is C19H6F6O6.
The molecular weight is 444.2 g/mol.
The IUPAC name is 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione.
The InChI is InChI=1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H.
The InChIKey is QHHKLPCQTTWFSS-UHFFFAOYSA-N.
The canonical SMILES is C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O.
The CAS number is 1107-00-2.
The European Community (EC) number is 214-170-0.
The compound has 12 hydrogen bond acceptor counts.
The compound has 2 rotatable bond counts.
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