| 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 |
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| Density |
1.26g/cm3 |
| Refractive index |
1.558 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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