| Name | 3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione |
|---|---|
| Synonyms | 3-methyl-6-phenoxyuracil |
| Molecular Formula | C11H10N2O3 |
|---|---|
| Molecular Weight | 218.20900 |
| Exact Mass | 218.06900 |
| PSA | 64.35000 |
| LogP | 1.27820 |
|
~93%
76426-83-0 |
| Literature: Sako; Hirota; Maki Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 10 p. 3496 - 3502 |
|
~71%
76426-83-0 |
| Literature: Yoneda, Fumio; Hirayama, Ryiochi; Yamashita, Machiko Journal of Heterocyclic Chemistry, 1982 , vol. 19, p. 301 - 304 |
|
~65%
76426-83-0 |
| Literature: Sako; Hirota; Maki Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 10 p. 3496 - 3502 |
|
~0%
76426-83-0 |
| Literature: Sako, Magiochi; Suzuki, Mikio; Tanabe, Miyuki; Maki, Yoshifumi Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1981 , p. 3114 - 3117 |
| Precursor 5 | |
|---|---|
| DownStream 2 | |