|
|
| Synonyms | |
| Smile Code | O=C([O-])C[C@H](Br)C(=O)C1=CC=C(Cl)C=C1 |
| InChI | InChI=1S/C10H8BrClO3/c11-8(5-9(13)14)10(15)6-1-3-7(12)4-2-6/h1-4,8H,5H2,(H,13,14)/p-1/t8-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |