|
Synonyms | |
Smile Code | O=[N+]([O-])C1C=C(C=CC=1)C2OC(C(O)=O)=CC=2 |
InChI | InChI=1S/C11H7NO5/c13-11(14)10-5-4-9(17-10)7-2-1-3-8(6-7)12(15)16/h1-6H,(H,13,14) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |