|
Synonyms | |
Smile Code | O=[N+]([O-])C1=CC=C(C=C1)OC2C(O)C(O)C(O)C(CO)O2 |
InChI | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2 |
EINECS | 223-189-3 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |