System: 3-oxo-N-phenylbutanamide/ethanol
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| 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) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | methyl carbinol |
| Synonym | ethyl alcohol |
| Synonym | alcohol EtOH |
| Synonym | ethyl hydrate |
| Synonym | ethyl hydroxide |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 11 | View |
|---|