|
Synonyms | |
Smile Code | O=[N+]([O-])C1=CC2=C(C=C1)NC(=O)O2 |
InChI | InChI=1S/C7H4N2O4/c10-7-8-5-2-1-4(9(11)12)3-6(5)13-7/h1-3H,(H,8,10) |
EINECS | 225-157-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |