System: 2-butanone/2',3'-N-Epoxypropyl-N-methyl-2-oxopyrrolidinium salicylate
Use the dropdown to view details on the components
| 1) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl acetone |
| Synonym | methyl ethyl ketone |
| Synonym | methylethylketone |
| Synonym | ethyl methyl ketone |
| Synonym | butan-2-one |
| Synonym | butanone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
| 2) 2',3'-N-Epoxypropyl-N-methyl-2-oxopyrrolidinium salicylate |
| DECHEMA ID | 81402 |
| Formula | C15H19NO5 |
| Synonym | [EPpyr][SAL] |
| InChi-Key | YMRUMKAZFATNJX-UHFFFAOYSA-M |
| Registry No. | D906122020 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
|---|