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Chemical manufacturer | ||||
Name | 2-Fluoro-5-(1H-imidazol-5-yl)pyridine |
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Synonyms | 2-fluoro-5-(1H-imidazol-4-yl)pyridine |
Molecular Structure | ![]() |
Molecular Formula | C8H6FN3 |
Molecular Weight | 163.15 |
CAS Registry Number | 780749-63-5 |
SMILES | Fc2ncc(c1cncn1)cc2 |
InChI | 1S/C8H6FN3/c9-8-2-1-6(3-11-8)7-4-10-5-12-7/h1-5H,(H,10,12) |
InChIKey | DIQVDBYJNJZQGO-UHFFFAOYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 428.62°C at 760 mmHg (Cal.) |
Flash point | 213.022°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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List of Reports Available for 2-Fluoro-5-(1H-imidazol-5-yl)pyridine |