| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C12H6Cl2IO.O4S |
| Molecular Weight | 824.034 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]S([O-])(=O)=O.ClC1=CC2=C(OC3=CC=C(Cl)C=C3[I+]2)C=C1.ClC4=CC5=C(OC6=CC=C(Cl)C=C6[I+]5)C=C4
InChI
InChIKey=DEOWILAJXSUHKB-UHFFFAOYSA-L
InChI=1S/2C12H6Cl2IO.H2O4S/c2*13-7-1-3-11-9(5-7)15-10-6-8(14)2-4-12(10)16-11;1-5(2,3)4/h2*1-6H;(H2,1,2,3,4)/q2*+1;/p-2
Approval Year
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
