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| Chemical manufacturer | ||||
| Name | 5,6,8-Quinoxalinetriol |
|---|---|
| Synonyms | quinoxaline-5,6,8-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O3 |
| Molecular Weight | 178.14 |
| CAS Registry Number | 95035-37-3 |
| SMILES | c1cnc2c(n1)c(cc(c2O)O)O |
| InChI | 1S/C8H6N2O3/c11-4-3-5(12)8(13)7-6(4)9-1-2-10-7/h1-3,11-13H |
| InChIKey | HHRLJHRAHCBBRY-UHFFFAOYSA-N |
| Density | 1.692g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.824°C at 760 mmHg (Cal.) |
| Flash point | 233.103°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,8-Quinoxalinetriol |