|
|
| Synonyms | |
| Smile Code | COC1C(OC)=C(C(O)=O)C=C(C=1)S(=O)(N)=O |
| InChI | InChI=1S/C9H11NO6S/c1-15-7-4-5(17(10,13)14)3-6(9(11)12)8(7)16-2/h3-4H,1-2H3,(H,11,12)(H2,10,13,14) |
| EINECS | 266-433-4 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |