| Identification | |
| Name: | 3-hydroxybenzo[g]pteridine-2,4(1H,3H)-dione |
| Synonyms: | NSC237050;AC1NSC5B;NSC-237050;3-hydroxy-1H-benzo[g]pteridine-2,4-dione;54108-08-6 |
| CAS: | 54108-08-6 |
| Molecular Formula: | C10H6N4O3 |
| Molecular Weight: | 230.1796 |
| InChI: | InChI=1/C10H6N4O3/c15-9-7-8(13-10(16)14(9)17)12-6-4-2-1-3-5(6)11-7/h1-4,17H,(H,12,13,16) |
| Molecular Structure: | ![(C10H6N4O3) NSC237050;AC1NSC5B;NSC-237050;3-hydroxy-1H-benzo[g]pteridine-2,4-dione;54108-08-6](https://img1.guidechem.com/structure/image/54108-08-6.png) |
| Properties | |
| Density: | 1.718g/cm3 |
| Refractive index: | 1.788 |
| Safety Data | |
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