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Synonyms | |
Smile Code | O=[N+]([O-])C1=CC(Cl)=C(I)C=C1 |
InChI | InChI=1S/C6H3ClINO2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H |
EINECS | 255-278-8 |
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Safety Description |