4-01-00-00162 (Beilstein Handbook Reference)

Molecular Formula: C₂H₂Br₄

InChI: InChI=1/C2H2Br4/c3-1-2(4,5)6/h1H2

InChIKey: InChIKey=RVHSTXJKKZWWDQ-UHFFFAOYAZ
SMILES: C(C(Br)(Br)Br)Br

Names:
    BRN 1733245
    EINECS 211-130-4
    Ethane, 1,1,1,2-tetrabromo-
    1,1,1,2-TETRABROMOETHANE
    1,1,1,2-tetrabromoethane
    4-01-00-00162 (Beilstein Handbook Reference)
    630-16-0

Registries:
    PubChem CID 61179
    PubChem ID 197439