System: 2-(phenylamino)-1H-isoindole-1,3(2H)-dione/2-propanone
Use the dropdown to view details on the components
1) 2-(phenylamino)-1H-isoindole-1,3(2H)-dione |
DECHEMA ID | 28151 |
Formula | C14H10N2O2 |
Synonym | N-(phenylamino)-1,2-benzenedicarboximide |
Synonym | N-anilinophthalimide |
Synonym | N-phthaliminoaniline |
Synonym | 2-anilino-1H-isoindole-1,3(2H)-dione |
Synonym | N-(phenylamino)phthalimide |
InChi-Key | SRSOPFHQIAZPOL-UHFFFAOYSA-N |
Registry No. | 4870-16-0 |
2) 2-propanone |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | acetone |
Synonym | pyroacetic ether |
Synonym | propanone |
Synonym | methyl ketone |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
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 | - | 1 | 6 | View |