| Identification | |
| Name: | Pyridinium,1,1'-methylenebis[4-[(hydroxyimino)methyl]- |
| Synonyms: | N,N'-monomethylenebis(pyridiniumaldoxime) |
| CAS: | 61444-84-6 |
| Molecular Formula: | C13H14 N4 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C13H12N4O2.2BrH/c18-14-9-12-1-5-16(6-2-12)11-17-7-3-13(4-8-17)10-15-19;;/h1-10H,11H2;2*1H |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
 |
|
