| Weight | 225.06 g/mol |
|---|---|
| Formula | C10H6BrF |
| Hydrogen Acceptors | 0 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
1-Bromo-4-fluoronaphthalene (341-41-3)
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- Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of 1-bromo 4-fluoronaphthalene (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2008)
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SMILESC1=CC=C2C(=C1)C(=CC=C2Br)F
-
InChIKeyVAUJZKBFENPOCH-UHFFFAOYSA-N
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