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Chemical manufacturer | ||||
Name | 4-(2-Fluorophenyl)-1H-imidazole |
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Synonyms | 1H-Imidazole, 5-(2-fluorophenyl)-; 5-(2-fluorophenyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7FN2 |
Molecular Weight | 162.16 |
CAS Registry Number | 912763-52-1 |
SMILES | C1=CC=C(C(=C1)C2=CNC=N2)F |
InChI | 1S/C9H7FN2/c10-8-4-2-1-3-7(8)9-5-11-6-12-9/h1-6H,(H,11,12) |
InChIKey | PXQYPFPWPCQOTB-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 366.0±17.0°C at 760 mmHg (Cal.) |
Flash point | 175.2±20.9°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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