|
|
| Synonyms | |
| Smile Code | [N-]=[N+]=NC1C(OC(CO)C1O)N2C(=O)NC(=O)C=C2 |
| InChI | InChI=1S/C9H11N5O5/c10-13-12-6-7(17)4(3-15)19-8(6)14-2-1-5(16)11-9(14)18/h1-2,4,6-8,15,17H,3H2,(H,11,16,18) |
| EINECS | 248-113-6 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |