Fast Red FR base

Molecular Formula: C₁₂H₉Cl₂NO

InChI: InChI=1/C12H9Cl2NO/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H,15H2

InChIKey: InChIKey=WLJSUJOESWTGEX-UHFFFAOYAA
SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)N)Cl

Names:
    Aniline, 5-chloro-2-(p-chlorophenoxy)- (8CI)
    Benzenamine, 5-chloro-2-(4-chlorophenoxy)-
    EINECS 204-460-5
    Fast Red FR base
    NSC 42129
    2-Amino-4,4'-dichlorodiphenyl ether
    4,4'-Chloro-2-aminodiphenyl ether
    4,4'-Dichloro-2-aminodiphenyl ether
    5-Chloro-2-(p-chlorophenoxy)aniline
    5-Chloro-2-(4-chlorophenoxy)aniline
    5-chloro-2-(4-chlorophenoxy)aniline

Registries:
    PubChem CID 67135
    PubChem ID 209250