System: 5-chloro-8-quinolinol/acetic acid methyl ester
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) acetic acid methyl ester |
| DECHEMA ID | 41802 |
| Formula | C3H6O2 |
| Synonym | tereton |
| Synonym | methyl acetate |
| Synonym | devoton |
| Synonym | methanol acetate |
| Synonym | methyl ethanoate |
| Synonym | ethanoic acid methyl ester |
| InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Registry No. | 79-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
|---|