System: 2-propanone/5-chloro-2-hydroxybenzoic acid monopotassium salt
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | β-ketopropane |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| Synonym | propanone |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) 5-chloro-2-hydroxybenzoic acid monopotassium salt |
| DECHEMA ID | 42891 |
| Formula | C7H4ClKO3 |
| Synonym | monopotassium 5-chloro-2-hydroxybenzoate |
| InChi-Key | KWKJVVPLNBHVJN-UHFFFAOYSA-M |
| Registry No. | 84629-47-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 2 | View |
|---|
| solubility | - | 1 | 2 | View |
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