System: 5-(1-cyclohepten-1-yl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
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| 1) 5-(1-cyclohepten-1-yl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione |
| DECHEMA ID | 28901 |
| Formula | C13H18N2O3 |
| Synonym | 5-(1-cyclohepten-1-yl)-5-ethylbarbituric acid |
| Synonym | 5-(cyclohepten-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione |
| Synonym | heptabarbital |
| InChi-Key | PAZQYDJGLKSCSI-UHFFFAOYSA-N |
| Registry No. | 509-86-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 2 | 2 | View |
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