|
Synonyms | 3-Bromo-4-Nitrobenzoic |
Smile Code | OC(=O)C1=CC(Br)=C([N+](=O)[O-])C=C1 |
InChI | InChI=1S/C7H4BrNO4/c8-5-3-4(7(10)11)1-2-6(5)9(12)13/h1-3H,(H,10,11) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |