System: 3-oxo-N-phenylbutanamide/acetic acid methyl ester
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| 1) 3-oxo-N-phenylbutanamide |
| DECHEMA ID | 689 |
| Formula | C10H11NO2 |
| Synonym | acetylacetanilide |
| Synonym | acetoacetamide, n-phenyl |
| Synonym | n-phenylacetoacetamide |
| Synonym | acetoacetylaniline |
| Synonym | ((acetoacetyl)amino) benzene |
| Synonym | n-(acetylacetyl)aniline |
| Synonym | acetoacetic anilide |
| Synonym | 1-(phenylamino)-1,3-butanedione |
| Synonym | β-ketobutyranilide |
| Synonym | acetoacetic acid anilide |
| Synonym | acetoacetanilide |
| Synonym | α-acetylacetanilide |
| Synonym | acetoacetamidobenzene |
| Synonym | 3-oxo-n-phenyl butanamide |
| InChi-Key | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
| Registry No. | 102-01-2 |
| 2) acetic acid methyl ester |
| DECHEMA ID | 41802 |
| Formula | C3H6O2 |
| Synonym | devoton |
| Synonym | methanol acetate |
| Synonym | methyl ethanoate |
| Synonym | ethanoic acid methyl ester |
| Synonym | tereton |
| Synonym | methyl acetate |
| InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Registry No. | 79-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 11 | View |
|---|