|
Synonyms | 2-Acetylanisole; alpha-Methoxyacetophenone; |
Smile Code | COCC(=O)C1=CC=CC=C1 |
InChI | InChI=1S/C9H10O2/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |