|
Synonyms | 2,6-Dimethyl-4-bromopyridine |
Smile Code | CC1=CC(Br)=CC(C)=N1 |
InChI | InChI=1S/C7H8BrN/c1-5-3-7(8)4-6(2)9-5/h3-4H,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |