Synonyms
Status
Molecule Category Free-form
UNII 91GW059KN7
EPA CompTox DTXSID1026378

Structure

InChI Key VGGSQFUCUMXWEO-UHFFFAOYSA-N
Smiles C=C
InChI
InChI=1S/C2H4/c1-2/h1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H4
Molecular Weight 28.05
AlogP 0.8
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 74-85-1
ChEBI 18153
ChEMBL CHEMBL117822
FDA SRS 91GW059KN7
Human Metabolome Database HMDB0029594
KEGG C06547
PubChem 6325
SureChEMBL SCHEMBL1770