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