| Name | 6-Hydroxy-2-Propyl-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 2-Propylpyrimidine-4,6-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 3603-18-7 |
| SMILES | CCCc1nc(O)cc(O)n1 |
| InChI | 1S/C7H10N2O2/c1-2-3-5-8-6(10)4-7(11)9-5/h4H,2-3H2,1H3,(H2,8,9,10,11) |
| InChIKey | DCQLRSMJZLGVJJ-UHFFFAOYSA-N |
| Density | 1.263g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.657°C at 760 mmHg (Cal.) |
| Flash point | 147.728°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Hydroxy-2-Propyl-4(1H)-Pyrimidinone |