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Synonyms | |
Smile Code | O=[N+]([O-])C1C=C(C=CC=1Cl)S(=O)(=O)Cl |
InChI | InChI=1S/C6H3Cl2NO4S/c7-5-2-1-4(14(8,12)13)3-6(5)9(10)11/h1-3H |
EINECS | 202-558-2 |
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Safety Description |