2,4(1H,3H)-Pyrimidinedione,5-[(phenylamino)methyl]- structure
|
Common Name | 2,4(1H,3H)-Pyrimidinedione,5-[(phenylamino)methyl]- | ||
|---|---|---|---|---|
| CAS Number | 16879-63-3 | Molecular Weight | 217.22400 | |
| Density | 1.295g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H11N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(anilinomethyl)-1H-pyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.295g/cm3 |
|---|---|
| Molecular Formula | C11H11N3O2 |
| Molecular Weight | 217.22400 |
| Exact Mass | 217.08500 |
| PSA | 77.75000 |
| LogP | 0.74830 |
| Index of Refraction | 1.619 |
| InChIKey | OUTTVAPLWYLMGT-UHFFFAOYSA-N |
| SMILES | O=c1[nH]cc(CNc2ccccc2)c(=O)[nH]1 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 5-Anilinomethyl-uracil |
| 5-anilinomethyl-1H-pyrimidine-2,4-dione |
| 5-[(phenylamino)methyl]pyrimidine-2,4(1h,3h)-dione |