|
|
| Synonyms | |
| Smile Code | ClC1=CC=C(C=C1)C(=O)C2=CC(O)=C(O)C=C2 |
| InChI | InChI=1S/C13H9ClO3/c14-10-4-1-8(2-5-10)13(17)9-3-6-11(15)12(16)7-9/h1-7,15-16H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |