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| Chemical manufacturer | ||||
| Name | 2-(3-Amino-1-benzofuran-2-yl)phenol |
|---|---|
| Synonyms | 2-(3-aminobenzofuran-2-yl)phenol |
| Molecular Structure |  |
| Molecular Formula | C14H11NO2 |
| Molecular Weight | 225.24 |
| CAS Registry Number | 67498-62-8 |
| SMILES | c1ccc2c(c1)c(c(o2)c3ccccc3O)N |
| InChI | 1S/C14H11NO2/c15-13-10-6-2-4-8-12(10)17-14(13)9-5-1-3-7-11(9)16/h1-8,16H,15H2 |
| InChIKey | RZOWNCJJDZAHAG-UHFFFAOYSA-N |
| Density | 1.307g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.205°C at 760 mmHg (Cal.) |
| Flash point | 197.047°C (Cal.) |
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| List of Reports Available for 2-(3-Amino-1-benzofuran-2-yl)phenol |