|
Synonyms | 2-Bromo-5-chloronitrobenzene |
Smile Code | O=[N+]([O-])C1=C(Br)C=CC(Cl)=C1 |
InChI | InChI=1S/C6H3BrClNO2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H |
EINECS | 255-421-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |