System: 2,3-dihydro-2-thioxo-4(1H)-pyrimidinone
Use the dropdown to view details on the components
| 1) 2,3-dihydro-2-thioxo-4(1H)-pyrimidinone |
| DECHEMA ID | 7987 |
| Formula | C4H4N2OS |
| Synonym | 2-thioxo-2,3-dihydro-4(1H)-pyrimidinone |
| Synonym | 2-thiouracil |
| Synonym | 2-mercapto-4(3H)-pyrimidinone |
| Synonym | 2-mercapto-4-pyrimidinol |
| Synonym | 2-sulfanylpyrimidin-4(3H)-one |
| Synonym | 2-sulfanyl-4-pyrimidinol |
| InChi-Key | ZEMGGZBWXRYJHK-UHFFFAOYSA-N |
| Registry No. | 141-90-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of combustion | solid | 1 | 1 | View |
|---|
| enthalpy of formation | solid | 1 | 1 | View |
|---|
| enthalpy of formation | gas | 1 | 1 | View |
|---|
| enthalpy of sublimation | - | 2 | 2 | View |
|---|
| entropy of sublimation | - | 1 | 1 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
|---|
| pressure of sublimation | - | 2 | 37 | View |
|---|
| sublimation temperature | - | 3 | 38 | View |
|---|