|
|
| Synonyms | 4-Acetylacetanilide~N,4-Diacetylaniline; 4-Acetamidoacetophenone |
| Smile Code | CC(=O)NC1=CC=C(C(C)=O)C=C1 |
| InChI | InChI=1S/C10H11NO2/c1-7(12)9-3-5-10(6-4-9)11-8(2)13/h3-6H,1-2H3,(H,11,13) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |