|
Synonyms | |
Smile Code | [O-][N+]1=CC=C(C=C1)C2=CC=CC=C2 |
InChI | InChI=1S/C11H9NO/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H |
EINECS | 214-467-5 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |