| Weight | 203.01 g/mol |
|---|---|
| Formula | C7H4BrFO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
5-Bromo-2-fluorobenzaldehyde (93777-26-5)
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- Vibrational spectra, ab initio/DFT electronic structure calculations, and normal coordinate analysis of 2-bromo-5-fluorobenzaldehyde (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2009)
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SMILESC1=CC(=C(C=C1Br)C=O)F
-
InChIKeyMMFGGDVQLQQQRX-UHFFFAOYSA-N
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