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Chemical manufacturer | ||||
Name | 3-[(1E)-3-(Aminooxy)-1-Propen-1-Yl]Pyridine |
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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.) |
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Boiling point | 322.389°C at 760 mmHg (Cal.) |
Flash point | 148.776°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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List of Reports Available for 3-[(1E)-3-(Aminooxy)-1-Propen-1-Yl]Pyridine |