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The molecular formula of 1-(2,2,2-trifluoroethyl)piperazine is C6H11F3N2.
The molecular weight of 1-(2,2,2-trifluoroethyl)piperazine is 168.16 g/mol.
The IUPAC name of 1-(2,2,2-trifluoroethyl)piperazine is 1-(2,2,2-trifluoroethyl)piperazine.
The InChI of 1-(2,2,2-trifluoroethyl)piperazine is InChI=1S/C6H11F3N2/c7-6(8,9)5-11-3-1-10-2-4-11/h10H,1-5H2.
The InChIKey of 1-(2,2,2-trifluoroethyl)piperazine is GFPOCAYEKCWFPD-UHFFFAOYSA-N.
The canonical SMILES of 1-(2,2,2-trifluoroethyl)piperazine is C1CN(CCN1)CC(F)(F)F.
The CAS number of 1-(2,2,2-trifluoroethyl)piperazine is 13349-90-1.
The European Community (EC) number of 1-(2,2,2-trifluoroethyl)piperazine is 801-935-4.
Yes, 1-(2,2,2-trifluoroethyl)piperazine is considered a covalently-bonded unit.
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