Molecular Formula: C8H8Cl3N
InChIKey: InChIKey=RFRQQNJDUQXAAS-MNASFIJEDM
SMILES: C1=CC=[N+](C=C1)CC(=CCl)Cl.[Cl-]
Names:
EINECS 214-055-5
1-(2,3-Dichloroallyl)pyridinium chloride
1-[(Z)-2,3-dichloroprop-2-enyl]pyridine chloride
1075-56-5
Registries:
PubChem CID 6436107
PubChem ID 212815