| Name | 2,3,4-Trihydroxy-N-(2-pyrimidinyl)benzamide |
|---|---|
| Synonyms | BENZAMIDE,2,3,4-TRIHYDROXY-N-2-PYRIMIDINYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9N3O4 |
| Molecular Weight | 247.21 |
| CAS Registry Number | 769900-06-3 |
| SMILES | c1cnc(nc1)NC(=O)c2ccc(c(c2O)O)O |
| InChI | 1S/C11H9N3O4/c15-7-3-2-6(8(16)9(7)17)10(18)14-11-12-4-1-5-13-11/h1-5,15-17H,(H,12,13,14,18) |
| InChIKey | WOHLDRURXBIERL-UHFFFAOYSA-N |
| Density | 1.648g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.775 (Cal.) |
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