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| Chemical manufacturer | ||||
| Name | 7-Amino-3-methyl-1-benzofuran-6-ol |
|---|---|
| Synonyms | 7-amino-3-methylbenzofuran-6-ol |
| Molecular Structure |  |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 65874-33-1 |
| SMILES | Cc1coc2c1ccc(c2N)O |
| InChI | 1S/C9H9NO2/c1-5-4-12-9-6(5)2-3-7(11)8(9)10/h2-4,11H,10H2,1H3 |
| InChIKey | DTPJYEGIQWTFRK-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.998°C at 760 mmHg (Cal.) |
| Flash point | 147.935°C (Cal.) |
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| List of Reports Available for 7-Amino-3-methyl-1-benzofuran-6-ol |