|
Synonyms | |
Smile Code | O=[N+]([O-])C1C=C(C=CC=1)C2=CC=NC=C2 |
InChI | InChI=1S/C11H8N2O2/c14-13(15)11-3-1-2-10(8-11)9-4-6-12-7-5-9/h1-8H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |