1,2-Benzenediol, 3,4,5,6-tetrabromo-

Molecular Formula: C₆H₂Br₄O₂

InChI: InChI=1/C6H2Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H

InChIKey: InChIKey=OAUWOBSDSJNJQP-UHFFFAOYAL
SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)O)O

Names:
    NSC66414
    1,2-Benzenediol, 3,4,5,6-tetrabromo-
    3,4,5,6-tetrabromobenzene-1,2-diol
    488-47-1

Registries:
    PubChem CID 61127
    PubChem ID 111474