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| Chemical manufacturer | ||||
| Name | 2-[(Aminooxy)methyl]-1-benzofuran |
|---|---|
| Synonyms | O-(benzofuran-2-ylmethyl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 912483-12-6 |
| SMILES | c1ccc2c(c1)cc(o2)CON |
| InChI | 1S/C9H9NO2/c10-11-6-8-5-7-3-1-2-4-9(7)12-8/h1-5H,6,10H2 |
| InChIKey | CPMXCGSFDRVZKL-UHFFFAOYSA-N |
| Density | 1.23g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.724°C at 760 mmHg (Cal.) |
| Flash point | 142.326°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Aminooxy)methyl]-1-benzofuran |