|
|
| Synonyms | |
| Smile Code | [Na+].[Na+].O=C([O-])C1SC(C(=O)[O-])=CC=1 |
| InChI | InChI=1S/C6H4O4S.2Na/c7-5(8)3-1-2-4(11-3)6(9)10;;/h1-2H,(H,7,8)(H,9,10);;/q;2*+1/p-2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |