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| Chemical manufacturer | ||||
| Name | Pyrido[2,3-b]Pyrazine-2,3,6-Triol |
|---|---|
| Synonyms | 6-Hydroxy-1,4-dihydro-pyrido[2,3-b]pyrazine-2,3-dione; pyrido[2,3-b]pyrazine-2,3,6(1H,4H,5H)-trione |
| Molecular Structure | ![CAS#: 144435-08-5， Pyrido[2,3-b]Pyrazine-2,3,6-Triol](/moreStructures/144435-08-5.gif) |
| Molecular Formula | C7H5N3O3 |
| Molecular Weight | 179.13 |
| CAS Registry Number | 144435-08-5 |
| SMILES | C1=CC(=NC2=C1N=C(C(=N2)O)O)O |
| InChI | 1S/C7H5N3O3/c11-4-2-1-3-5(9-4)10-7(13)6(12)8-3/h1-2H,(H,8,12)(H2,9,10,11,13) |
| InChIKey | RBAFRVRRPCRNGV-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 612.6±50.0°C at 760 mmHg (Cal.) |
| Flash point | 324.3±30.1°C (Cal.) |
| Refractive index | 1.85 (Cal.) |
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