Structure

InChI Key PSCMQHVBLHHWTO-UHFFFAOYSA-K
Smiles [Cl-].[Cl-].[Cl-].[In+3]
InChI
InChI=1/3ClH.In/h3*1H;/q;;;+3/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula Cl3In
Molecular Weight 219.81
AlogP -9.37
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 10025-82-8
NORMAN SUSDAT
FDA SRS 31JB8MKF8Z