Synonyms
Status
Molecule Category Free-form
UNII L99N5N533T
EPA CompTox DTXSID6026377

Structure

InChI Key OTMSDBZUPAUEDD-UHFFFAOYSA-N
Smiles CC
InChI
InChI=1S/C2H6/c1-2/h1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6
Molecular Weight 30.07
AlogP 1.03
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 74-84-0
ChEBI 42266
ChEMBL CHEMBL135626
FDA SRS L99N5N533T
PubChem 6324
SureChEMBL SCHEMBL45