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Chemical manufacturer | ||||
Name | 4-Ethynyl-1-(4-fluorophenyl)-2-methyl-1H-imidazole |
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Synonyms | 4-ethynyl-1-(4-fluorophenyl)-2-methyl-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H9FN2 |
Molecular Weight | 200.21 |
CAS Registry Number | 761426-56-6 |
SMILES | Fc2ccc(n1cc(C#C)nc1C)cc2 |
InChI | 1S/C12H9FN2/c1-3-11-8-15(9(2)14-11)12-6-4-10(13)5-7-12/h1,4-8H,2H3 |
InChIKey | FCBLZWOMGVJISE-UHFFFAOYSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 341.636°C at 760 mmHg (Cal.) |
Flash point | 160.416°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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List of Reports Available for 4-Ethynyl-1-(4-fluorophenyl)-2-methyl-1H-imidazole |