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Synonyms | - |
Smile Code | O=C(Cl)C1=CC(Cl)=C(Cl)C=C1 |
InChI | InChI=1S/C7H3Cl3O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H |
EINECS | 221-177-2 |
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Safety Description |