|
|
| Synonyms | |
| Smile Code | O=[N+]([O-])C1=CN=C(C=C1)SSC2=NC=C([N+](=O)[O-])C=C2 |
| InChI | InChI=1S/C10H6N4O4S2/c15-13(16)7-1-3-9(11-5-7)19-20-10-4-2-8(6-12-10)14(17)18/h1-6H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |