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Synonyms | - |
Smile Code | O=CC1=C(Cl)C=CC([N+](=O)[O-])=C1 |
InChI | InChI=1S/C7H4ClNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4H |
EINECS | 228-830-0 |
Density | |
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Safety Description |