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| Chemical manufacturer | ||||
| Name | 5-Amino-7-Methyl-1-Benzofuran-6-Ol |
|---|---|
| Synonyms | 5-amino-7-methylbenzofuran-6-ol |
| Molecular Structure |  |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 167029-03-0 |
| SMILES | Cc1c(c(cc2c1occ2)N)O |
| InChI | 1S/C9H9NO2/c1-5-8(11)7(10)4-6-2-3-12-9(5)6/h2-4,11H,10H2,1H3 |
| InChIKey | GLIGUTWSSCUGRM-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.939°C at 760 mmHg (Cal.) |
| Flash point | 79.559°C (Cal.) |
| Refractive index | 1.693 (Cal.) |
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