|
|
| Synonyms | 5-Methylsulfonyl-6-nitro-3H-1,3-benzoxazol-2-one |
| Smile Code | O=C1NC2C(O1)=CC([N+](=O)[O-])=C(C=2)S(=O)(C)=O |
| InChI | InChI=1S/C8H6N2O6S/c1-17(14,15)7-2-4-6(16-8(11)9-4)3-5(7)10(12)13/h2-3H,1H3,(H,9,11) |
| EINECS | 250-795-5 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |