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| Synonyms | 2,3-Difluoro-p-tolualdehyde |
| Smile Code | O=CC1=C(F)C(F)=C(C)C=C1 |
| InChI | InChI=1S/C8H6F2O/c1-5-2-3-6(4-11)8(10)7(5)9/h2-4H,1H3 |
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