| Weight | 160.094 g/mol |
|---|---|
| Formula | C7H3F3O |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
2,4,6-Trifluorobenzaldehyde (58551-83-0)
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- THEORETICAL AND EXPERIMENTAL BARRIERS TO INTERNAL ROTATION IN 2,6-DIFLUOROBENZALDEHYDE AND 2,4,6-TRIFLUOROBENZALDEHYDE. RELATIVELY LOW BARRIERS (Canadian Journal of Chemistry, 1995)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=C(C=C(C(=C1F)C=O)F)F
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InChIKeyKPJIEPBITZLHPQ-UHFFFAOYSA-N
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