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| Chemical manufacturer | ||||
| Name | 4-[2-(1-Azetidinyl)ethyl]pyridine |
|---|---|
| Synonyms | 4-(2-(azetidin-1-yl)ethyl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 775288-43-2 |
| SMILES | c1cnccc1CCN2CCC2 |
| InChI | 1S/C10H14N2/c1-7-12(8-1)9-4-10-2-5-11-6-3-10/h2-3,5-6H,1,4,7-9H2 |
| InChIKey | WPNZJNFZEOJBLR-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.064°C at 760 mmHg (Cal.) |
| Flash point | 109.874°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[2-(1-Azetidinyl)ethyl]pyridine |