Structure

InChI Key UOCLXMDMGBRAIB-UHFFFAOYSA-N
Smiles CC(Cl)(Cl)Cl
InChI
InChI=1S/C2H3Cl3/c1-2(3,4)5/h1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H3Cl3
Molecular Weight 133.41
AlogP 2.38
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 71-55-6
ChEBI 36015
ChEMBL CHEMBL16080
FDA SRS 113C650IR1
Human Metabolome Database HMDB0041791
Guide to Pharmacology 5482
PubChem 6278
SureChEMBL SCHEMBL16434
ZINC ZINC000008585883