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Chemical manufacturer | ||||
Name | 6-Amino-1-Benzofuran-4,5-Diol |
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Synonyms | 4,5-Benzofurandiol, 6-amino-; 6-aminobenzofuran-4,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 138106-29-3 |
SMILES | c1coc2c1c(c(c(c2)N)O)O |
InChI | 1S/C8H7NO3/c9-5-3-6-4(1-2-12-6)7(10)8(5)11/h1-3,10-11H,9H2 |
InChIKey | VWECSWMEKVRUEO-UHFFFAOYSA-N |
Density | 1.566g/cm3 (Cal.) |
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Boiling point | 191.489°C at 760 mmHg (Cal.) |
Flash point | 69.611°C (Cal.) |
Refractive index | 1.783 (Cal.) |
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