|
Synonyms | 1-Bromo-3-ethynylbenzene |
Smile Code | C#CC1=CC(Br)=CC=C1 |
InChI | InChI=1S/C8H5Br/c1-2-7-4-3-5-8(9)6-7/h1,3-6H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |