Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 82TOY8U2KD
EPA CompTox DTXSID3060245

Structure

InChI Key GIKLTQKNOXNBNY-UHFFFAOYSA-N
Smiles ClC=C[As](Cl)Cl
InChI
InChI=1S/C2H2AsCl3/c4-2-1-3(5)6/h1-2H

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H2AsCl3
Molecular Weight 205.84
AlogP 2.24
Number of Rotational Bond 1.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 541-25-3
NORMAN SUSDAT
FDA SRS 82TOY8U2KD
PubChem 10923
ChemSpider 23620962.0