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The molecular formula of Zinc hexafluoroacetylacetonate dihydrate is C10H8F12O6Zn.
The molecular weight of Zinc hexafluoroacetylacetonate dihydrate is 517.5 g/mol.
The IUPAC name of Zinc hexafluoroacetylacetonate dihydrate is (E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;zinc;dihydrate.
The InChI of Zinc hexafluoroacetylacetonate dihydrate is InChI=1S/2C5H2F6O2.2H2O.Zn/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;;;/h2*1,12H;2*1H2;/b2*2-1+;;;.
The InChIKey of Zinc hexafluoroacetylacetonate dihydrate is KPMCYOMCJRBFLE-NFMYELBMSA-N.
The canonical SMILES of Zinc hexafluoroacetylacetonate dihydrate is C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.O.O.[Zn].
The CAS number of Zinc hexafluoroacetylacetonate dihydrate is 16743-33-2.
The European Community (EC) Number of Zinc hexafluoroacetylacetonate dihydrate is 624-266-8.
The hydrogen bond donor count of Zinc hexafluoroacetylacetonate dihydrate is 4.
The hydrogen bond acceptor count of Zinc hexafluoroacetylacetonate dihydrate is 18.
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