Structure

InChI Key IKDUDTNKRLTJSI-UHFFFAOYSA-N
Smiles O.NN
InChI
InChI=1S/H4N2.H2O/c1-2;/h1-2H2;1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula H6N2O
Molecular Weight 50.05
AlogP -2.01
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 83.54
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 7803-57-8
NORMAN SUSDAT
FDA SRS KYD297831P