Structure

InChI Key ORGHESHFQPYLAO-UHFFFAOYSA-N
Smiles [CH]=C
InChI
InChI=1S/C2H3/c1-2/h1H,2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H3
Molecular Weight 27.02
AlogP 0.61
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 2669-89-8
NORMAN SUSDAT
FDA SRS PQ2K3G3591
PubChem 123166