Weight | 122.142 g/mol |
---|---|
Formula | C8H7F |
Hydrogen Acceptors | 0 |
Hydrogen Donors | 0 |
Aromatic Rings | 1 |
Rotatable Bonds | 1 |
3-Fluorostyrene (350-51-6)
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- Molecular orbital computations of the internal rotational potentials in 2-, 3-, and 4-fluorostyrene. Comparison with experiment (Chemical Physics Letters, 1989)
- The C(1)-C() torsional potential function of cis- and trans-3-fluorostyrene by supersonic jet spectroscopy (Chemical Physics Letters, 1989)
- Microwave spectrum and rotational isomerism of 3-fluorostyrene (Chemical Physics Letters, 1989)
- 2,3-Difluorostyrene and 2-Chloro-5-fluorostyrene. The Preparation of Aromatic Fluorine Compounds (Journal of Organic Chemistry, 1961)
- Relative Stability ofcis andtrans conformers of 2- and 3-fluorostyrene: An ab initio SCF-MO study (Structural Chemistry, 1992)
- Raman spectroscopic study of the conformational equilibrium of liquid 3-fluorostyrene (Journal of Raman Spectroscopy, 1993)
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Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC=CC1=CC(=CC=C1)F
-
InChIKeyZJSKEGAHBAHFON-UHFFFAOYSA-N
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Synthesis
Reactant
+
1-Hydroxy-1,2-benziodoxol-3(1H)-one 1-oxide
(Nicolaou IBX dehydrogenation)
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