System: 2-butanone/2-Chloro-N-(4-methylphenyl)propanamide
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-Chloro-N-(4-methylphenyl)propanamide |
| DECHEMA ID | 71862 |
| Formula | C10H12ClNO |
| Synonym | 2-chloro-N-(p-tolyl)propionamide |
| InChi-Key | FTKDWGYLOVAMPG-UHFFFAOYSA-N |
| Registry No. | 147372-41-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
|---|