|
Synonyms | Benzoic acid 2-bomoethyl ester |
Smile Code | BrCCOC(=O)C1=CC=CC=C1 |
InChI | InChI=1S/C9H9BrO2/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |