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| Chemical manufacturer | ||||
| Name | 3-[(1E)-3-(Aminooxy)-1-Propen-1-Yl]Pyridine |
|---|---|
| Synonyms | (E)-O-(3-(pyridin-3-yl)allyl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 545445-34-9 |
| SMILES | NOC\C=C\c1cccnc1 |
| InChI | 1S/C8H10N2O/c9-11-6-2-4-8-3-1-5-10-7-8/h1-5,7H,6,9H2/b4-2+ |
| InChIKey | WULLUBMFLPXPSS-DUXPYHPUSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.389°C at 760 mmHg (Cal.) |
| Flash point | 148.776°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(1E)-3-(Aminooxy)-1-Propen-1-Yl]Pyridine |