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Synonyms | 3'-nitro-4'-chlorocetophenone |
Smile Code | CC(=O)C1=CC([N+](=O)[O-])=C(Cl)C=C1 |
InChI | InChI=1S/C8H6ClNO3/c1-5(11)6-2-3-7(9)8(4-6)10(12)13/h2-4H,1H3 |
EINECS | 226-769-4 |
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