For research use only. Not for therapeutic Use.
Molecular Formula | C10H10Cl2N2O2 |
Purity | ≥95% |
IUPAC Name | ethyl (2Z)-2-chloro-2-[(2-chlorophenyl)hydrazinylidene]acetate |
InChI | InChI=1S/C10H10Cl2N2O2/c1-2-16-10(15)9(12)14-13-8-6-4-3-5-7(8)11/h3-6,13H,2H2,1H3/b14-9- |
InChIKey | LTPRVINQSYJPIR-ZROIWOOFSA-N |
SMILES | CCOC(=O)C(=NNC1=CC=CC=C1Cl)Cl |