System: 2-pentanone/2-chlorobenzenesulfonamide
Use the dropdown to view details on the components
| 1) 2-pentanone |
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | methylpropylketone |
| Synonym | mpk |
| Synonym | propyl methyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | methyl n-propyl ketone |
| Synonym | ethylacetone |
| Synonym | pentan-2-one |
| Synonym | methyl propyl ketone |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) 2-chlorobenzenesulfonamide |
| DECHEMA ID | 38357 |
| Formula | C6H6ClNO2S |
| Synonym | o-chlorobenzenesulfonamide |
| InChi-Key | JCCBZCMSYUSCFM-UHFFFAOYSA-N |
| Registry No. | 6961-82-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 11 | View |
|---|