|
|
| Synonyms | |
| Smile Code | NC1=CC2=C(C=C1)C3=C(C=C(N)C=C3)C2=O |
| InChI | InChI=1S/C13H10N2O/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H,14-15H2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |