Structure Information
Compound Identification
SMILES
O.O.[OH-].[Cl-].[Cl-].[Cl-].[Cl-].[Cr+3].[Cr+3].CCN(CC([O-])=O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=CXKFIBRDQFCKBY-UHFFFAOYSA-H
Formula
C8H12Cl4Cr2F9NO7S
Mass
683.02