|
Synonyms | 9,1O-dibromoanthracene; 9,10-Dibromoananthracene; 9,10-Dibromo anthracene |
Smile Code | C1=CC2C(C=C1)=C(Br)C3C(=CC=CC=3)C=2Br |
InChI | InChI=1S/C14H8Br2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H |
EINECS | 208-342-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |