Weight | 142.104 g/mol |
---|---|
Formula | C7H4F2O |
Hydrogen Acceptors | 1 |
Hydrogen Donors | 0 |
Aromatic Rings | 1 |
Rotatable Bonds | 1 |
2,4-Difluorobenzaldehyde (1550-35-2)
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- Calculated on 1H and 13C NMR chemical shifts of 2,4difluorobenzaldehyde isonicotinoylhydrazone and 2,3dichlorobenzaldehyde isonicotinoylhydrazone with GIAO, IGAIM, and CSGT models (Concepts in Magnetic Resonance Part A, 2009)
- Spectroscopy and dynamics of the excited singlet and triplet states of 2,3-, 2,4- and 2,5-difluorobenzaldehyde vapors (Journal of Molecular Spectroscopy, 2009)
- THEORETICAL AND EXPERIMENTAL BARRIERS TO INTERNAL ROTATION IN 2,6-DIFLUOROBENZALDEHYDE AND 2,4,6-TRIFLUOROBENZALDEHYDE. RELATIVELY LOW BARRIERS (Canadian Journal of Chemistry, 1995)
- Synthesis experiment of 2,4-difluorobenzaldehyde (Journal of Chemical Industry and Engineering, 2005)
- NMR Chemical Shifts of 2,4-Difluorobenzaldehyde Isonicotinoylhydrazone and 2,3-Dichlorobenzaldehyde Isonicotinoylhydrazone with GIAO, IGAIM, and CSGT Models (2009)
- Dielectric Relaxation Studies of 2-Ethoxybenzonitrile, 4-Ethoxybenzonitrile, 1-Bromo 2,4-Difluorobenzene, 2,6-Difluorobenzaldehyde and 2-Bromo 4-Fluoroanisole in Benzene (Materials Focus, 2015)
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Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=CC(=C(C=C1F)F)C=O
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InChIKeyWCGPCBACLBHDCI-UHFFFAOYSA-N
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