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
CAS NUMBER 75-00-3
ChEBI 47554
ChEMBL CHEMBL46058
DrugBank DB13259
DrugCentral 3196
FDA SRS 46U771ERWK
KEGG C18248
SureChEMBL SCHEMBL20021