|
|
| Synonyms | |
| Smile Code | OC(=O)C1C=C(C=CC=1)C2=CC(Cl)=CC=C2 |
| InChI | InChI=1S/C13H9ClO2/c14-12-6-2-4-10(8-12)9-3-1-5-11(7-9)13(15)16/h1-8H,(H,15,16) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |