|
Synonyms | 2,9-Dibromo-1,10-phenanthroline |
Smile Code | BrC1=NC2C3=C(C=CC(Br)=N3)C=CC=2C=C1 |
InChI | InChI=1S/C12H6Br2N2/c13-9-5-3-7-1-2-8-4-6-10(14)16-12(8)11(7)15-9/h1-6H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |