|
Synonyms | |
Smile Code | [K+].[K+].O=S([O-])(=O)C1C=C(S(=O)(=O)[O-])C(O)=C(N)C=1 |
InChI | InChI=1S/C6H7NO7S2.2K/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;/h1-2,8H,7H2,(H,9,10,11)(H,12,13,14);;/q;2*+1/p-2 |
EINECS | 279-291-3 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |