6-(N-ethylanilino)-3-methyl-1H-pyrimidine-2,4-dione structure
|
Common Name | 6-(N-ethylanilino)-3-methyl-1H-pyrimidine-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 58668-97-6 | Molecular Weight | 245.27700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H15N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(N-ethylanilino)-3-methyl-1H-pyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H15N3O2 |
|---|---|
| Molecular Weight | 245.27700 |
| Exact Mass | 245.11600 |
| PSA | 58.36000 |
| LogP | 1.64390 |
| InChIKey | IFSDBXYHBLTLHO-UHFFFAOYSA-N |
| SMILES | CCN(c1ccccc1)c1cc(=O)n(C)c(=O)[nH]1 |
| 6-(N-ethyl-anilino)-3-methyl-1H-pyrimidine-2,4-dione |
| precursor to IVb |
| 3-(N-Methyl)-6-(N-aethylanilino)-uracil |
| 6-(Ethyl-phenyl-amino)-3-methyl-1H-pyrimidine-2,4-dione |
| 6-(N-ethylanilino)-3-methyluracil |