| Name | 5-ethyl-4-hydroxy-1H-pyrimidin-6-one |
|---|---|
| Synonyms |
5-ethyl-1H-pyrimidine-4,6-dione
5-ethylpyrimidine-4,6-diol 4,6-dihydroxy-5-ethylpyrimidine 5-Aethyl-1H-pyrimidin-4,6-dion |
| Melting Point | >300ºC(lit.) |
|---|---|
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14000 |
| Exact Mass | 140.05900 |
| PSA | 66.24000 |
| LogP | 0.45020 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |
|
~%
111129-64-7 |
| Literature: Whalley et al. Journal of the American Chemical Society, 1955 , vol. 77, p. 745,748 |
|
~%
111129-64-7 |
| Literature: Hull Journal of the Chemical Society, 1951 , p. 2214 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |