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Chemical manufacturer | ||||
Name | 5,6-Diamino-1H-indol-1-ol |
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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.) |
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Boiling point | 488.055°C at 760 mmHg (Cal.) |
Flash point | 248.967°C (Cal.) |
Refractive index | 1.746 (Cal.) |
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