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| Chemical manufacturer | ||||
| Name | 2-(2-Ethyl-1-benzofuran-3-yl)ethanimidamide |
|---|---|
| Synonyms | 2-(2-ethylbenzofuran-3-yl)acetimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 784083-70-1 |
| SMILES | CCc1c(c2ccccc2o1)CC(=N)N |
| InChI | 1S/C12H14N2O/c1-2-10-9(7-12(13)14)8-5-3-4-6-11(8)15-10/h3-6H,2,7H2,1H3,(H3,13,14) |
| InChIKey | AVDBMRDXPBRMCJ-UHFFFAOYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.485°C at 760 mmHg (Cal.) |
| Flash point | 155.486°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Ethyl-1-benzofuran-3-yl)ethanimidamide |