5-fluoro-3-(2-methylbenzoyl)-1H-pyrimidine-2,4-dione
Modify Date: 2024-03-05 12:55:24
5-fluoro-3-(2-methylbenzoyl)-1H-pyrimidine-2,4-dione structure
|
Common Name | 5-fluoro-3-(2-methylbenzoyl)-1H-pyrimidine-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 68426-52-8 | Molecular Weight | 248.21000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H9FN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-fluoro-3-(2-methylbenzoyl)-1H-pyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H9FN2O3 |
|---|---|
| Molecular Weight | 248.21000 |
| Exact Mass | 248.06000 |
| PSA | 72.19000 |
| LogP | 1.08490 |
|
~85%
5-fluoro-3-(2-m... CAS#:68426-52-8 |
| Literature: Kametani, Tetsuji; Kigasawa, Kazuo; Hiiragi, Mineharu; Wakisaka, Kikuo; Haga, Seiji; et al. Journal of Medicinal Chemistry, 1980 , vol. 23, # 12 p. 1324 - 1329 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| TFU |
| N3-o-toluyl-fluorouracil |