Keyword(s): Human Metabolites
Molecule Category Free-form
UNII I9XCF83VAV
EPA CompTox DTXSID2022092

Structure

InChI Key LFMWZTSOMGDDJU-UHFFFAOYSA-N
Smiles Ic1ccc(I)cc1
InChI
InChI=1S/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4I2
Molecular Weight 329.84
AlogP 2.9
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 624-38-4
NORMAN SUSDAT
FDA SRS I9XCF83VAV
PubChem 12208
ChemSpider 11708.0