Structure Information
Compound Identification
SMILES
C[CH2-].Cl[Zr++]Cl
InChIKey
InChIKey=ZHZWEBMVDJKLAP-UHFFFAOYSA-L
Formula
C2H5Cl2Zr
Mass
191.19
Compound Identification
SMILES
C[CH2-].Cl[Zr++]Cl
InChIKey
InChIKey=ZHZWEBMVDJKLAP-UHFFFAOYSA-L
Formula
C2H5Cl2Zr
Mass
191.19