System: 3-oxo-N-phenylbutanamide/2-propanone
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1) 3-oxo-N-phenylbutanamide |
DECHEMA ID | 689 |
Formula | C10H11NO2 |
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 |
Synonym | acetylacetanilide |
InChi-Key | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
Registry No. | 102-01-2 |
2) 2-propanone |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | methyl ketone |
Synonym | acetone |
Synonym | ketone propane |
Synonym | propanone |
Synonym | dimethylketal |
Synonym | dimethyl ketone |
Synonym | dimethylformaldehyde |
Synonym | dimethylketone |
Synonym | pyroacetic ether |
Synonym | β-ketopropane |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 11 | View |