System: ethylurea/ethanol/quinoline
Use the dropdown to view details on the components
| 1) ethylurea |
| DECHEMA ID | 35274 |
| Formula | C3H8N2O |
| Synonym | N-ethylurea |
| Synonym | monoethylurea |
| Synonym | ethylureophil |
| Synonym | ethylureaphil |
| Synonym | ethylcarbamide |
| Synonym | ethylcarbonyldiamide |
| InChi-Key | RYECOJGRJDOGPP-UHFFFAOYSA-N |
| Registry No. | 625-52-5 |
| 2) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | ethyl alcohol |
| Synonym | alcohol EtOH |
| Synonym | ethyl hydrate |
| Synonym | ethyl hydroxide |
| Synonym | methyl carbinol |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
| 3) quinoline |
| DECHEMA ID | 44321 |
| Formula | C9H7N |
| Synonym | benzo(b)pyridine |
| Synonym | chinoline |
| Synonym | chinoleine |
| Synonym | 1-benzine |
| Synonym | 1-azanaphthalene |
| Synonym | 1-benzazine |
| Synonym | leucoline |
| InChi-Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
| Registry No. | 91-22-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|