System: 2-amino-4(1H)-pyrimidinone
Use the dropdown to view details on the components
| 1) 2-amino-4(1H)-pyrimidinone |
| DECHEMA ID | 2204 |
| Formula | C4H5N3O |
| Synonym | 2-aminouracil |
| Synonym | isocytosine |
| Synonym | 2-amino-4-pyrimidol |
| Synonym | 2-amino-4-pyrimidinol |
| Synonym | 2-amino-4-hydroxypyrimidine |
| InChi-Key | XQCZBXHVTFVIFE-UHFFFAOYSA-N |
| Registry No. | 108-53-2 |
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 sublimation | - | 1 | 1 | View |
|---|
| formation/decomposition temperature | - | 1 | 1 | View |
|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
|---|
| sublimation temperature | - | 1 | 1 | View |
|---|