|
Synonyms | |
Smile Code | CC(=O)OC1C(OC(C)=O)C(OC(C)=O)C(OC1)OC2C(=CC=CC=2)[N+](=O)[O-] |
InChI | InChI=1S/C17H19NO10/c1-9(19)25-14-8-24-17(16(27-11(3)21)15(14)26-10(2)20)28-13-7-5-4-6-12(13)18(22)23/h4-7,14-17H,8H2,1-3H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |