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Chemical manufacturer | ||||
Name | 3-Fluoro-5-{[(2R)-1-Methyl-2-Azetidinyl]Methoxy}Pyridine |
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Synonyms | (R)-3-fluoro-5-((1-methylazetidin-2-yl)methoxy)pyridine |
Molecular Structure | ![]() |
Molecular Formula | C10H13FN2O |
Molecular Weight | 196.22 |
CAS Registry Number | 228867-33-2 |
SMILES | CN1CC[C@@H]1COc2cc(cnc2)F |
InChI | 1S/C10H13FN2O/c1-13-3-2-9(13)7-14-10-4-8(11)5-12-6-10/h4-6,9H,2-3,7H2,1H3/t9-/m1/s1 |
InChIKey | VWGSQRQQHNHBOA-SECBINFHSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 251.834°C at 760 mmHg (Cal.) |
Flash point | 106.105°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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List of Reports Available for 3-Fluoro-5-{[(2R)-1-Methyl-2-Azetidinyl]Methoxy}Pyridine |