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