| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4Cl2NO2.H4N |
| Molecular Weight | 223.057 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].NC1=CC(Cl)=CC(C([O-])=O)=C1Cl
InChI
InChIKey=RSSKZIYCSDAOJD-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO2.H3N/c8-3-1-4(7(11)12)6(9)5(10)2-3;/h1-2H,10H2,(H,11,12);1H3
Approval Year
PubMed
SUBSTANCE RECORD
