Structure

InChI Key RZISTNHSOMNHDE-UHFFFAOYSA-N
Smiles Cl.NC1=NCCN1
InChI
InChI=1S/C3H7N3.ClH/c4-3-5-1-2-6-3;/h1-2H2,(H3,4,5,6);1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8ClN3
Molecular Weight 121.04
AlogP -0.46
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 3.0
Polar Surface Area 47.91
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 26893-38-9
NORMAN SUSDAT
FDA SRS OOW43632VL
PubChem 12797539