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Synonyms | 2-amino-5-nitro-4-chlorophenol; |
Smile Code | O=[N+]([O-])C1=C(Cl)C=C(N)C(O)=C1 |
InChI | InChI=1S/C6H5ClN2O3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H,8H2 |
EINECS | 228-760-0 |
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