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Chemical manufacturer | ||||
Name | 6-Amino-1H-indol-3-ol |
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Synonyms | 1H-Indol-3-ol,6-amino-; 6-amino-1H-indol-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 874303-95-4 |
SMILES | c1cc2c(cc1N)[nH]cc2O |
InChI | 1S/C8H8N2O/c9-5-1-2-6-7(3-5)10-4-8(6)11/h1-4,10-11H,9H2 |
InChIKey | NGOYRGRMAOWZRY-UHFFFAOYSA-N |
Density | 1.444g/cm3 (Cal.) |
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Boiling point | 447.365°C at 760 mmHg (Cal.) |
Flash point | 224.359°C (Cal.) |
Refractive index | 1.82 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Amino-1H-indol-3-ol |