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Chemical manufacturer | ||||
Name | 2-Fluoro-6-(1H-Imidazol-2-Yl)Pyridine |
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Synonyms | 2-fluoro-6-(1H-imidazol-2-yl)pyridine; 2-FLUORO-6-(1H-IMIDAZOL-2-YL)-PYRIDINE |
Molecular Structure | ![]() |
Molecular Formula | C8H6FN3 |
Molecular Weight | 163.15 |
CAS Registry Number | 438564-53-5 |
SMILES | Fc1cccc(n1)c2nccn2 |
InChI | 1S/C8H6FN3/c9-7-3-1-2-6(12-7)8-10-4-5-11-8/h1-5H,(H,10,11) |
InChIKey | RITANUMAGKGDNG-UHFFFAOYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 399.715°C at 760 mmHg (Cal.) |
Flash point | 195.541°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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List of Reports Available for 2-Fluoro-6-(1H-Imidazol-2-Yl)Pyridine |