| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6N2.C2H4O2 |
| Molecular Weight | 118.1344 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(N)=N.CC(O)=O
InChI
InChIKey=ZOZNCAMOIPYYIK-UHFFFAOYSA-N
InChI=1S/C2H6N2.C2H4O2/c2*1-2(3)4/h1H3,(H3,3,4);1H3,(H,3,4)
Approval Year
SUBSTANCE RECORD
