|
Synonyms | |
Smile Code | OC(=O)COC1=C(Br)C=C(Br)C=C1 |
InChI | InChI=1S/C8H6Br2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12) |
EINECS | 233-364-6 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |