System: 3-oxo-N-phenylbutanamide/2-butanone
Use the dropdown to view details on the components
| 1) 3-oxo-N-phenylbutanamide |
| DECHEMA ID | 689 |
| Formula | C10H11NO2 |
| Synonym | acetoacetanilide |
| Synonym | 1-(phenylamino)-1,3-butanedione |
| Synonym | ((acetoacetyl)amino) benzene |
| Synonym | acetoacetamide, n-phenyl |
| Synonym | acetoacetamidobenzene |
| Synonym | acetoacetic acid anilide |
| Synonym | acetoacetic anilide |
| Synonym | acetoacetylaniline |
| Synonym | acetylacetanilide |
| Synonym | α-acetylacetanilide |
| Synonym | β-ketobutyranilide |
| Synonym | n-(acetylacetyl)aniline |
| Synonym | n-phenylacetoacetamide |
| Synonym | 3-oxo-n-phenyl butanamide |
| InChi-Key | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
| Registry No. | 102-01-2 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl ethyl ketone |
| Synonym | methylethylketone |
| Synonym | ethyl methyl ketone |
| Synonym | butan-2-one |
| Synonym | butanone |
| Synonym | methyl acetone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 11 | View |
|---|