|
Synonyms | 2-Bromonitrobenzene |
Smile Code | O=[N+]([O-])C1C(Br)=CC=CC=1 |
InChI | InChI=1S/C6H4BrNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H |
EINECS | 209-409-0 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |