|
|
| Synonyms | 5-Nitro-1H-indazol-3-amine |
| Smile Code | O=[N+]([O-])C1=CC2=C(NN=C2N)C=C1 |
| InChI | InChI=1S/C7H6N4O2/c8-7-5-3-4(11(12)13)1-2-6(5)9-10-7/h1-3H,(H3,8,9,10) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |