Name | 6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione |
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Synonyms | 6-(o-Chlorphenoxymethyl)-uracil |
Density | 1.371g/cm3 |
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Molecular Formula | C11H9ClN2O3 |
Molecular Weight | 252.65400 |
Exact Mass | 252.03000 |
PSA | 74.95000 |
LogP | 1.29560 |
Index of Refraction | 1.574 |
~% 73541-84-1 |
Literature: Klosa Arzneimittel-Forschung/Drug Research, 1980 , vol. 30, # 2 p. 228 - 231 |
Precursor 2 | |
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DownStream 0 |