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| Synonyms | 1-Fluor-2-methyl-3-nitrobenzene |
| Smile Code | O=[N+]([O-])C1=C(C)C(F)=CC=C1 |
| InChI | InChI=1S/C7H6FNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3 |
| EINECS | 212-203-3 |
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