| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O.2ClH |
| Molecular Weight | 225.116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCOC1=C(N)C=C(N)C=C1
InChI
InChIKey=WDQOMIASNLKYHY-UHFFFAOYSA-N
InChI=1S/C8H12N2O.2ClH/c1-2-11-8-4-3-6(9)5-7(8)10;;/h3-5H,2,9-10H2,1H3;2*1H
Approval Year
SUBSTANCE RECORD
