|
Synonyms | 1H-1,2,3-triazole, 4,5-dibromo-; 4,5-dibromo-2H-1,2,3-triazole; 4,5-dibromo-2H-triazole |
Smile Code | BrC1C(Br)=NNN=1 |
InChI | InChI=1S/C2HBr2N3/c3-1-2(4)6-7-5-1/h(H,5,6,7) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |