|
Synonyms | |
Smile Code | NC1=CC(Br)=C(O)C(Br)=C1 |
InChI | InChI=1S/C6H5Br2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H2 |
EINECS | 210-185-1 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |