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Synonyms | - |
Smile Code | O=[N+]([O-])C1=C(F)C(Cl)=CC=C1 |
InChI | InChI=1S/C6H3ClFNO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H |
EINECS | 218-285-7 |
Density | |
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Safety Description |