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Synonyms | - |
Smile Code | O=[N+]([O-])C1=C(Br)C=CC(F)=C1 |
InChI | InChI=1S/C6H3BrFNO2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H |
EINECS | 207-160-2 |
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Safety Description |