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The molecular formula is C6H5F5O2.
The molecular weight is 204.09 g/mol.
The IUPAC name is 2,2,3,3,3-pentafluoropropyl prop-2-enoate.
The InChI is InChI=1S/C6H5F5O2/c1-2-4(12)13-3-5(7,8)6(9,10)11/h2H,1,3H2.
The InChIKey is JDVGNKIUXZQTFD-UHFFFAOYSA-N.
The canonical SMILES is C=CC(=O)OCC(C(F)(F)F)(F)F.
The CAS number is 356-86-5.
The EC Number is 206-608-4.
The UNII is PE6QE9Q6K2.
15214-89-8
16669-59-3
959-52-4
3741-77-3
59447-55-1
60453-84-1
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