Structure

InChI Key VPCDQGACGWYTMC-UHFFFAOYSA-N
Smiles O=NCl
InChI
InChI=1/ClNO/c1-2-3

Physicochemical Descriptors

Property Name Value
Molecular Formula ClNO
Molecular Weight 64.97
AlogP 0.91
Hydrogen Bond Acceptor 2.0
Polar Surface Area 29.43
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 2696-92-6
NORMAN SUSDAT
FDA SRS NHE5I1E5H6
PubChem 17601