|   6-(2-hydroxy-3-methoxy-benzylideneamino)-1H-pyrimidine-2,4-dione structure | Common Name | 6-(2-hydroxy-3-methoxy-benzylideneamino)-1H-pyrimidine-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 62879-04-3 | Molecular Weight | 261.23300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(2-hydroxy-3-methoxy-benzylideneamino)-1H-pyrimidine-2,4-dione | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C12H11N3O4 | 
|---|---|
| Molecular Weight | 261.23300 | 
| Exact Mass | 261.07500 | 
| PSA | 108.06000 | 
| LogP | 1.35260 | 
| 6-{[1-(2-Hydroxy-3-methoxy-phenyl)-meth-(E)-ylidene]-amino}-pyrimidine-2,4-diol | 
| 6-(2'-Hydroxy-3'methoxy-benzylidenamino)-uracil |