Structure Information
Compound Identification
SMILES
[Tl+].[O-]C(=O)C(I)CI
InChIKey
InChIKey=NXUUBHVMPQBJOT-UHFFFAOYSA-M
Formula
C3H3I2O2Tl
Mass
529.24
Compound Identification
SMILES
[Tl+].[O-]C(=O)C(I)CI
InChIKey
InChIKey=NXUUBHVMPQBJOT-UHFFFAOYSA-M
Formula
C3H3I2O2Tl
Mass
529.24