|
Synonyms | 3,5-Dihydroxyacetophenone; 5-Acetylresorcinol |
Smile Code | CC(=O)C1=CC(O)=CC(O)=C1 |
InChI | InChI=1S/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H3 |
EINECS | 257-480-1 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |