Name | 3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione |
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Synonyms | 3-methyl-6-phenoxyuracil |
Molecular Formula | C11H10N2O3 |
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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 | |
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DownStream 2 | |