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| Synonyms | 2-Chloro-6-fluoro-m-tolualdehyde |
| Smile Code | O=CC1C(Cl)=C(C)C=CC=1F |
| InChI | InChI=1S/C8H6ClFO/c1-5-2-3-7(10)6(4-11)8(5)9/h2-4H,1H3 |
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