Molecular Formula: C6H5Cl3N2O
InChI: InChI=1/C6H5Cl3N2O/c7-1-2-11-6(12)5(9)4(8)3-10-11/h3H,1-2H2
InChIKey: InChIKey=NMYDFCMVJIHOLA-UHFFFAOYAG
SMILES: C1=NN(C(=O)C(=C1Cl)Cl)CCCl
Names:
NSC63599
4,5-dichloro-2-(2-chloroethyl)pyridazin-3-one
Registries:
PubChem CID 247944
PubChem ID 110109
