|
|
| Synonyms | |
| Smile Code | O\N=C(/C1=CC=CC=C1)C2=C(N)C=CC(Cl)=C2 |
| InChI | InChI=1S/C13H11ClN2O/c14-10-6-7-12(15)11(8-10)13(16-17)9-4-2-1-3-5-9/h1-8,17H,15H2/b16-13+ |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |