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| Chemical manufacturer | ||||
| Name | 2-Fluoro-5-{[(2S)-1-Methyl-2-Azetidinyl]Methoxy}Pyridine |
|---|---|
| Synonyms | (S)-2-fluoro-5-((1-methylazetidin-2-yl)methoxy)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13FN2O |
| Molecular Weight | 196.22 |
| CAS Registry Number | 209327-88-8 |
| SMILES | CN1CC[C@H]1COc2ccc(nc2)F |
| InChI | 1S/C10H13FN2O/c1-13-5-4-8(13)7-14-9-2-3-10(11)12-6-9/h2-3,6,8H,4-5,7H2,1H3/t8-/m0/s1 |
| InChIKey | ZJQHVEJDSITCOJ-QMMMGPOBSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.577°C at 760 mmHg (Cal.) |
| Flash point | 131.351°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-5-{[(2S)-1-Methyl-2-Azetidinyl]Methoxy}Pyridine |