Structure Information
Compound Identification
SMILES
[Cl-].[Cl-].[BiH3++].[C]1=CC=CC=C1
InChIKey
InChIKey=STUPRVYVNNGXGX-UHFFFAOYSA-L
Formula
C6H8BiCl2
Mass
360.01
Compound Identification
SMILES
[Cl-].[Cl-].[BiH3++].[C]1=CC=CC=C1
InChIKey
InChIKey=STUPRVYVNNGXGX-UHFFFAOYSA-L
Formula
C6H8BiCl2
Mass
360.01