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| Chemical manufacturer | ||||
| Name | 1-Benzofuran-5,7-diamine |
|---|---|
| Synonyms | 5,7-BENZOFURANDIAMINE; benzofuran-5,7-diamine |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 705928-15-0 |
| SMILES | c1coc2c1cc(cc2N)N |
| InChI | 1S/C8H8N2O/c9-6-3-5-1-2-11-8(5)7(10)4-6/h1-4H,9-10H2 |
| InChIKey | QCXXMAWFDWPJKG-UHFFFAOYSA-N |
| Density | 1.336g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.465°C at 760 mmHg (Cal.) |
| Flash point | 169.989°C (Cal.) |
| Refractive index | 1.743 (Cal.) |
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