Structure

InChI Key UKRDPEFKFJNXQM-UHFFFAOYSA-N
Smiles C=C[SiH3]
InChI
InChI=1/C2H6Si/c1-2-3/h2H,1H2,3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6Si
Molecular Weight 58.02
AlogP -0.5
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 7291-09-0
NORMAN SUSDAT
FDA SRS J8E4H47LQC
PubChem 81714