| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C5H5N.Cr2H2O7 |
| Molecular Weight | 376.2037 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1=CC=NC=C1.C2=CC=NC=C2.O[Cr](=O)(=O)O[Cr](O)(=O)=O
InChI
InChIKey=RCBVKBFIWMOMHF-UHFFFAOYSA-L
InChI=1S/2C5H5N.2Cr.2H2O.5O/c2*1-2-4-6-5-3-1;;;;;;;;;/h2*1-5H;;;2*1H2;;;;;/q;;2*+1;;;;;;;/p-2
Approval Year
Patents
SUBSTANCE RECORD
