PENTABROMOETHANE

Molecular Formula: C₂HBr₅

InChI: InChI=1/C2HBr5/c3-1(4)2(5,6)7/h1H

InChIKey: InChIKey=OGVPXEPSTZMAFF-UHFFFAOYAL
SMILES: C(C(Br)(Br)Br)(Br)Br

Names:
    BRN 1737429
    EINECS 200-918-3
    Ethane, pentabromo-
    PENTABROMOETHANE
    1,1,1,2,2-Pentabromoethane
    1,1,1,2,2-pentabromoethane
    3-01-00-00193 (Beilstein Handbook Reference)
    75-95-6

Registries:
    PubChem CID 60967
    PubChem ID 197185