|
Synonyms | 3-Bromo-4-aminopyridine; 3-Bromo-4-pyridinamine |
Smile Code | NC1=C(Br)C=NC=C1 |
InChI | InChI=1S/C5H5BrN2/c6-4-3-8-2-1-5(4)7/h1-3H,(H2,7,8) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |