System: 2-propanone/7-Chloro-2-methylquinoline (2R,3R)-2,3-dihydroxybutanedioic acid
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| Synonym | β-ketopropane |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| Synonym | propanone |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) 7-Chloro-2-methylquinoline (2R,3R)-2,3-dihydroxybutanedioic acid |
| DECHEMA ID | 80966 |
| Formula | C14H14ClNO6 |
| Synonym | 7-Chloro-quinaldine L-tartrate |
| InChi-Key | BCBFNHHRYLLEEN-LREBCSMRSA-N |
| Registry No. | D902892030 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
|---|