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Synonyms | |
Smile Code | O=[N+]([O-])C1C(Cl)=CC=CC=1F |
InChI | InChI=1S/C6H3ClFNO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H |
EINECS | 264-723-5 |
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Safety Description |