| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4ClN3 |
| Molecular Weight | 129.548 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=C(Cl)C=N1
InChI
InChIKey=OQZMDDKDHRIGDY-UHFFFAOYSA-N
InChI=1S/C4H4ClN3/c5-3-1-7-4(6)8-2-3/h1-2H,(H2,6,7,8)
Approval Year
SUBSTANCE RECORD
