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| Chemical manufacturer | ||||
| Name | 2-(1-Benzofuran-7-yloxy)ethanimidamide |
|---|---|
| Synonyms | 2-(benzofuran-7-yloxy)acetimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 716307-46-9 |
| SMILES | c1cc2ccoc2c(c1)OCC(=N)N |
| InChI | 1S/C10H10N2O2/c11-9(12)6-14-8-3-1-2-7-4-5-13-10(7)8/h1-5H,6H2,(H3,11,12) |
| InChIKey | GCJSBCMBZITZOL-UHFFFAOYSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.652°C at 760 mmHg (Cal.) |
| Flash point | 158.007°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Benzofuran-7-yloxy)ethanimidamide |