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| Chemical manufacturer | ||||
| Name | 6-Amino-1-Benzofuran-4,5-Diol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 191.489°C at 760 mmHg (Cal.) |
| Flash point | 69.611°C (Cal.) |
| Refractive index | 1.783 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-1-Benzofuran-4,5-Diol |