System: 3-oxo-N-phenylbutanamide/methanol
Use the dropdown to view details on the components
| 1) 3-oxo-N-phenylbutanamide |
| DECHEMA ID | 689 |
| Formula | C10H11NO2 |
| Synonym | acetoacetamidobenzene |
| Synonym | 3-oxo-n-phenyl butanamide |
| 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 |
| InChi-Key | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
| Registry No. | 102-01-2 |
| 2) methanol |
| DECHEMA ID | 37292 |
| Formula | CH4O |
| Synonym | columbian spirit |
| Synonym | wood naphtha |
| Synonym | colonial spirit |
| Synonym | monohydroxymethane |
| Synonym | wood alcohol |
| Synonym | methyl hydroxide |
| Synonym | carbinol |
| Synonym | hydroxymethane |
| Synonym | methyl alcohol |
| Synonym | wood spirit |
| InChi-Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Registry No. | 67-56-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 11 | View |
|---|