System: 3-oxo-N-phenylbutanamide/acetic acid ethyl ester
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) acetic acid ethyl ester |
DECHEMA ID | 7982 |
Formula | C4H8O2 |
Synonym | acetidin |
Synonym | ethyl acetate |
Synonym | acetic ester |
Synonym | acetic ether |
Synonym | ethanol acetate |
Synonym | acetoxyethane |
Synonym | ethylacetate |
Synonym | ethylacetic ester |
Synonym | vinegar naphtha |
Synonym | ethyl ethanoate |
Synonym | ethanoic acid ethyl ester |
InChi-Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Registry No. | 141-78-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 11 | View |