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Synonyms | 5-chloro-2-methyl-4-nitroaniline |
Smile Code | O=[N+]([O-])C1=C(Cl)C=C(N)C(C)=C1 |
InChI | InChI=1S/C7H7ClN2O2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,9H2,1H3 |
EINECS | 237-589-0 |
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