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
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 3.88
Molecular species None
Aromatic Rings 1.0
Heavy Atoms 8.0

Cross References

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