|
|
| Synonyms | N-[5-(Acetylamino)-2-methoxyphenyl]-3-oxobutanamide |
| Smile Code | CC(=O)CC(=O)NC1=C(OC)C=CC(NC(C)=O)=C1 |
| InChI | InChI=1S/C13H16N2O4/c1-8(16)6-13(18)15-11-7-10(14-9(2)17)4-5-12(11)19-3/h4-5,7H,6H2,1-3H3,(H,14,17)(H,15,18) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |