product Name |
(2E)-2-(hydroxyimino)-N-(4-methoxyphenyl)-3-oxobutanamide |
Synonyms |
2-(Hydroxyimino)-N-(4-methoxyphenyl)-3-oxobutanamide |
Molecular Formula |
C11H12N2O4 |
Molecular Weight |
236.224 |
InChI |
InChI=1/C11H12N2O4/c1-7(14)10(13-16)11(15)12-8-3-5-9(17-2)6-4-8/h3-6,16H,1-2H3,(H,12,15)/b13-10+ |
CAS Registry Number |
726-11-4 |
Molecular Structure |
|
Density |
1.26g/cm3 |
Refractive index |
1.558 |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|