1-Fluoro-2-iodobenzene
1-Fluoro-2-iodobenzene structure
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Common Name | 1-Fluoro-2-iodobenzene | ||
|---|---|---|---|---|
| CAS Number | 348-52-7 | Molecular Weight | 222.00 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | 189.3±13.0 °C at 760 mmHg | |
| Molecular Formula | C6H4FI | Melting Point | −41-−40 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 71.1±0.0 °C | |
| Symbol |
GHS05, GHS07 |
Signal Word | Danger | |
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Design, synthesis and structure-activity relationship of novel RXR-selective modulators.
Bioorg. Med. Chem. Lett. 14(6) , 1593-8, (2004) The synthesis and in vitro characterization of novel RXR-selective ligands possessing various substituted 1-benzofuran or 1-benzothiophene moieties are described. |
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Long-range proton-fluorine spin-spin coupling in bridged biphenyls. Compelling evidence for a" through-space"(" direct") mechanism. Gribble GW and Douglas Jr JR.
J. Am. Chem. Soc. 92(19) , 5764-65, (1970)
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New chiral sulfoxide ligands possessing a phosphano or phosphanoamino functionality in palladium-catalyzed asymmetric allylic nucleophilic substitution reactions. Hiroi K, et al.
Tetrahedron 56(27) , 4701-10, (2000)
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