System: 5-chloro-5-(1-methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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| 1) 5-chloro-5-(1-methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione | |
|---|---|
| DECHEMA ID | 3773 |
| Formula | C8H11ClN2O3 |
| Synonym | 5-chloro-5-tert-butylbarbituric acid |
| Synonym | 5-chloro-5-(1-methylethyl)-1,3-diazinane-2,4,6-trione |
| Synonym | 5-chloro-5-(2-methyl-2-propanyl)-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Synonym | 5-chloro-5-tert-butyl-1,3-diazinane-2,4,6-trione |
| InChi-Key | XRSRPCYTNKBEGY-UHFFFAOYSA-N |
| Registry No. | 118709-72-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |