Structure

InChI Key MYFXBBAEXORJNB-UHFFFAOYSA-N
Smiles [Ca+2].[N-2]C#N
InChI
InChI=1S/CN2.Ca/c2-1-3;/q-2;+2

Physicochemical Descriptors

Property Name Value
Molecular Weight 79.97
AlogP -0.08
Polar Surface Area 44.6
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 156-62-7
NORMAN SUSDAT
FDA SRS ZLR270912W