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Chemical manufacturer since 1997 | ||||
Name | 6-(4-Fluorophenyl)-2-Oxo-1,2-Dihydro-3-Pyridinecarbonitrile |
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Synonyms | 6-(4-Fluorophenyl)-1,2-dihydro-2-oxopyridine-3-carbonitrile; 6-(4-Fluoro-phenyl)-2-hydroxy-nicotinonitrile; 6-(4-fluorophenyl)-2-hydroxypyridine-3-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H7FN2O |
Molecular Weight | 214.20 |
CAS Registry Number | 31755-80-3 |
SMILES | N#C\C2=C\C=C(\c1ccc(F)cc1)NC2=O |
InChI | 1S/C12H7FN2O/c13-10-4-1-8(2-5-10)11-6-3-9(7-14)12(16)15-11/h1-6H,(H,15,16) |
InChIKey | PYJGVVJYSZCUCO-UHFFFAOYSA-N |
Density | 1.342g/cm3 (Cal.) |
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Melting point | 300°C (Expl.) |
Boiling point | 429.814°C at 760 mmHg (Cal.) |
Flash point | 213.744°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-(4-Fluorophenyl)-2-Oxo-1,2-Dihydro-3-Pyridinecarbonitrile |