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| Name | 5-[[2-(3,4-Dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]amino]-2-hydroxybenzoic acid |
|---|---|
| Synonyms | NSC 161094; NSC 91789 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11N3O6 |
| Molecular Weight | 305.24 |
| CAS Registry Number | 4116-41-0 |
| Solubility | Very slightly soluble (0.21 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.612±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 275-279 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Baker, B. R.; Journal of Pharmaceutical Sciences 1965, V54(1), P25-30. |
| Market Analysis Reports |
| List of Reports Available for 5-[[2-(3,4-Dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]amino]-2-hydroxybenzoic acid |