| product Name |
(Z)-2-diazonio-1-[(2-hydrazino-2-oxoethyl)amino]ethenolate (non-preferred name) |
| Synonyms |
|
| Molecular Formula |
C4H7N5O2 |
| Molecular Weight |
157.1307 |
| InChI |
InChI=1/C4H6N5O2/c5-8-2-3(10)7-1-4(11)9-6/h2,6-7,10H,1H2/q-1/p+1/b3-2- |
| CAS Registry Number |
820-75-7 |
| Molecular Structure |
|
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|