System: 4-nitro-1H-isoindole-1,3(2H)-dione/2-butanone
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| 1) 4-nitro-1H-isoindole-1,3(2H)-dione |
| DECHEMA ID | 33686 |
| Formula | C8H4N2O4 |
| Synonym | 4-nitro-2H-benzo[c]azoline-1,3-dione |
| Synonym | 4-nitroisoindole-1,3-dione |
| Synonym | 3-nitrophthalimide |
| InChi-Key | BONIIQYTWOPUQI-UHFFFAOYSA-N |
| Registry No. | 603-62-3 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl acetone |
| Synonym | methyl ethyl ketone |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 6 | View |
|---|
| solubility | - | 1 | 3 | View |
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