System: 5,7-diazaspiro[2.5]octane-4,6,8-trione
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| 1) 5,7-diazaspiro[2.5]octane-4,6,8-trione | |
|---|---|
| DECHEMA ID | 38302 |
| Formula | C6H6N2O3 |
| Synonym | spirocyclopropane-1',5-barbituric acid |
| InChi-Key | PQVZDTWRGIHYCU-UHFFFAOYSA-N |
| Registry No. | 6947-77-9 |
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 |