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| Chemical manufacturer | ||||
| Name | 3-[1-(Aminooxy)ethyl]pyridine |
|---|---|
| Synonyms | O-(1-(pyridin-3-yl)ethyl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 736871-52-6 |
| SMILES | CC(c1cccnc1)ON |
| InChI | 1S/C7H10N2O/c1-6(10-8)7-3-2-4-9-5-7/h2-6H,8H2,1H3 |
| InChIKey | NATYGMIGYVNKCZ-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.849°C at 760 mmHg (Cal.) |
| Flash point | 123.049°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[1-(Aminooxy)ethyl]pyridine |