System: 7,9-dihydro-1H-purine-2,6,8(3H)-trione/quinoline
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| 1) 7,9-dihydro-1H-purine-2,6,8(3H)-trione |
| DECHEMA ID | 37999 |
| Formula | C5H4N4O3 |
| Synonym | 2,6,8-trihydroxypurine |
| Synonym | 2,6,8-trihydroxy-7H-imidazol(4,5-d)pyrimidine |
| Synonym | uric acid |
| InChi-Key | LEHOTFFKMJEONL-UHFFFAOYSA-N |
| Registry No. | 69-93-2 |
| 2) 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 | - | 2 | 2 | View |
|---|
| solubility | - | 1 | 1 | View |
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