System: 5-chloro-8-quinolinol/2-propanone
Use the dropdown to view details on the components
| 1) 5-chloro-8-quinolinol |
| DECHEMA ID | 5614 |
| Formula | C9H6ClNO |
| Synonym | 5-chloro-8-hydroxyquinoline |
| InChi-Key | CTQMJYWDVABFRZ-UHFFFAOYSA-N |
| Registry No. | 130-16-5 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
|---|