|
|
| 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 |