System: 6-phenyl-2,4(1H,3H)-pyrimidinedione
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| 1) 6-phenyl-2,4(1H,3H)-pyrimidinedione | |
|---|---|
| DECHEMA ID | 6255 |
| Formula | C10H8N2O2 |
| Synonym | 6-phenyl-1H-pyrimidine-2,4-dione |
| Synonym | 6-phenyluracil |
| InChi-Key | NCSMAVULYUCSMB-UHFFFAOYSA-N |
| Registry No. | 13345-09-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid(1) | 1 | 1 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid(1) | 1 | 1 | View |