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Synonyms | - |
Smile Code | O=[N+]([O-])C1=C(O)C(F)=CC=C1 |
InChI | InChI=1S/C6H4FNO3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H |
EINECS | 216-199-4 |
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Safety Description |