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Chemical manufacturer | ||||
Name | 3-[3-(Aminooxy)-1-propyn-1-yl]pyridine |
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Synonyms | O-(3-(pyridin-3-yl)prop-2-yn-1-yl)hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 733717-09-4 |
SMILES | c1cc(cnc1)C#CCON |
InChI | 1S/C8H8N2O/c9-11-6-2-4-8-3-1-5-10-7-8/h1,3,5,7H,6,9H2 |
InChIKey | LUSJUOFMRRKCPR-UHFFFAOYSA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 313.242°C at 760 mmHg (Cal.) |
Flash point | 143.244°C (Cal.) |
Refractive index | 1.58 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[3-(Aminooxy)-1-propyn-1-yl]pyridine |