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| Chemical manufacturer | ||||
| Name | 2-Methoxy-1-benzofuran-3-amine |
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| Synonyms | 2-methoxybenzofuran-3-amine; 2-Methoxy-benzofuran-3-ylamine |
| Molecular Structure |  |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 76302-61-9 |
| SMILES | COC1=C(C2=CC=CC=C2O1)N |
| InChI | 1S/C9H9NO2/c1-11-9-8(10)6-4-2-3-5-7(6)12-9/h2-5H,10H2,1H3 |
| InChIKey | SXIJXAIIZQULFJ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.3±20.0°C at 760 mmHg (Cal.) |
| Flash point | 128.2±21.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-1-benzofuran-3-amine |