Name | 6-amino-1-methyl-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione |
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Synonyms |
HMS2886M22
1-methyl-5-cinnamoyl-6-aminouracil |
Density | 1.333g/cm3 |
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Molecular Formula | C14H13N3O3 |
Molecular Weight | 271.27100 |
Exact Mass | 271.09600 |
PSA | 97.95000 |
LogP | 1.13310 |
Index of Refraction | 1.642 |