MetaADEDB 2.0 @ LMMD
1,1,2,2-tetrabromoethane
(QXSZNDIIPUOQMB-UHFFFAOYSA-N)
Structure
SMILES
BrC(C(Br)Br)Br
Molecular Formula:
C2H2Br4
Molecular Weight:
345.653
Log P:
3.2182
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
79-27-6
Synonym(s)
1.
1,1,2,2-tetrabromoethane
External Link(s)
MeSHC037530
PubChem Compound6588
CHEMBLCHEMBL1438332
ZINC6827641
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lung Neoplasms292813CTD
2Stomach Neoplasms292813CTD
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