Synonyms
Status
Molecule Category Free-form
ATC N01BX01
UNII 46U771ERWK
EPA CompTox DTXSID1020302

Structure

InChI Key HRYZWHHZPQKTII-UHFFFAOYSA-N
Smiles CCCl
InChI
InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H5Cl
Molecular Weight 64.52
AlogP 1.25
Heavy Atoms 3.0

Cross References

Resources Reference
ChEBI 47554
ChEMBL CHEMBL46058
DrugBank DB13259
DrugCentral 3196
FDA SRS 46U771ERWK
KEGG C18248
SureChEMBL SCHEMBL20021