System: 5-ethyl-5-pentyl-2,4,6(1H,3H,5H)-pyrimidinetrione
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| 1) 5-ethyl-5-pentyl-2,4,6(1H,3H,5H)-pyrimidinetrione | |
|---|---|
| DECHEMA ID | 3361 |
| Formula | C11H18N2O3 |
| Synonym | 5-ethyl-5-pentyl-1,3-diazinane-2,4,6-trione |
| Synonym | Barbituric acid, 5-Et-5-Amyl |
| Synonym | 5-ethyl-5-pentylbarbituric acid |
| Synonym | 5-ethyl-5-pentylpyrimidine-2,4,6(1H,3H,5H)-trione |
| Synonym | 5-amyl-5-ethylbarbituric acid |
| InChi-Key | XYGXSCVUMIDZRR-UHFFFAOYSA-N |
| Registry No. | 115-58-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 3 | 3 | View |