|
Synonyms | |
Smile Code | O=[N+]([O-])C1=CC2=C(C=C1)OC(C(O)=O)=C2 |
InChI | InChI=1S/C9H5NO5/c11-9(12)8-4-5-3-6(10(13)14)1-2-7(5)15-8/h1-4H,(H,11,12) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |