Structure

InChI Key QAIGYXWRIHZZAA-UHFFFAOYSA-M
Smiles [Cl-].C[n+]1ccccc1
InChI
InChI=1S/C6H8N.ClH/c1-7-5-3-2-4-6-7;/h2-6H,1H3;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8ClN
Molecular Weight 129.03
AlogP -2.48
Polar Surface Area 3.88
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 7680-73-1
NORMAN SUSDAT
FDA SRS LRK3W477YB