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| Chemical manufacturer | ||||
| Name | 5,6-Diamino-1H-indol-1-ol |
|---|---|
| Synonyms | 1H-Indole-5,6-diamine, 1-hydroxy-; 5,6-diamino-1H-indol-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 877469-90-4 |
| SMILES | c1cn(c2c1cc(c(c2)N)N)O |
| InChI | 1S/C8H9N3O/c9-6-3-5-1-2-11(12)8(5)4-7(6)10/h1-4,12H,9-10H2 |
| InChIKey | PKPUIRUVTTWSSJ-UHFFFAOYSA-N |
| Density | 1.541g/cm3 (Cal.) |
|---|---|
| Boiling point | 488.055°C at 760 mmHg (Cal.) |
| Flash point | 248.967°C (Cal.) |
| Refractive index | 1.746 (Cal.) |
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| List of Reports Available for 5,6-Diamino-1H-indol-1-ol |