![]() |
|
Synonyms | |
Smile Code | OC(=O)C1=CC=C(C=C1)C2=CN=CC=C2 |
InChI | InChI=1S/C12H9NO2/c14-12(15)10-5-3-9(4-6-10)11-2-1-7-13-8-11/h1-8H,(H,14,15) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |