Identification
Name |
5-Chloro-2-(4-Chlorophenoxy)-N,N-Dimethyl-4-Nitroaniline |
Synonyms |
5-Chloro-2-(4-Chlorophenoxy)-N,N-Dimethyl-4-Nitro-Aniline; [5-Chloro-2-(4-Chlorophenoxy)-4-Nitro-Phenyl]-Dimethyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C14H12Cl2N2O3 |
Molecular Weight |
327.17 |
CAS Registry Number |
2172-93-2 |
EINECS |
218-527-1 |
SMILES |
C2=C(OC1=CC=C(Cl)C=C1)C(=CC(=C2[N+]([O-])=O)Cl)N(C)C |
InChI |
1S/C14H12Cl2N2O3/c1-17(2)13-7-11(16)12(18(19)20)8-14(13)21-10-5-3-9(15)4-6-10/h3-8H,1-2H3 |
InChIKey |
JINQDCMMKVLQEW-UHFFFAOYSA-N |
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