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Chemical manufacturer | ||||
Name | 2-Fluoro-1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethanone |
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Synonyms | 2-fluoro-1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H8FN3O |
Molecular Weight | 205.19 |
CAS Registry Number | 99428-01-0 |
SMILES | O=C(C(F)n1cncn1)c2ccccc2 |
InChI | 1S/C10H8FN3O/c11-10(14-7-12-6-13-14)9(15)8-4-2-1-3-5-8/h1-7,10H |
InChIKey | STJYJUSOMHFBOJ-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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Boiling point | 378.707°C at 760 mmHg (Cal.) |
Flash point | 182.836°C (Cal.) |
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List of Reports Available for 2-Fluoro-1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethanone |