|
Synonyms | 5-Bromo-3,4-dihydro-2H-naphthalen-1-one |
Smile Code | BrC1C2=C(C=CC=1)C(=O)CCC2 |
InChI | InChI=1S/C10H9BrO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5H,2-3,6H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |