|
Synonyms | 2-Bromoisonicotinamide |
Smile Code | NC(=O)C1=CC(Br)=NC=C1 |
InChI | InChI=1S/C6H5BrN2O/c7-5-3-4(6(8)10)1-2-9-5/h1-3H,(H2,8,10) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |