Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].Cl[Ti]Cl
InChIKey
InChIKey=AJPGNPQCYVRFDH-UHFFFAOYSA-L
Formula
C2H6Cl2Ti
Mass
148.84
Compound Identification
SMILES
[CH3-].[CH3-].Cl[Ti]Cl
InChIKey
InChIKey=AJPGNPQCYVRFDH-UHFFFAOYSA-L
Formula
C2H6Cl2Ti
Mass
148.84