|
Synonyms | 3-Acetyl-5-bromopyridine |
Smile Code | CC(=O)C1=CC(Br)=CN=C1 |
InChI | InChI=1S/C7H6BrNO/c1-5(10)6-2-7(8)4-9-3-6/h2-4H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |