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Synonyms | - |
Smile Code | O=[N+]([O-])C1=C(F)C=CC=C1F |
InChI | InChI=1S/C6H3F2NO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H |
EINECS | 242-793-8 |
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Safety Description |