MetaADEDB 2.0 @ LMMD
2,5,2',5'-tetrachlorobiphenyl
(HCWZEPKLWVAEOV-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(cc1c1cc(Cl)ccc1Cl)Cl
Molecular Formula:
C12H6Cl4
Molecular Weight:
291.988
Log P:
5.9672
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
35693-99-3
Synonym(s)
1.
2,5,2',5'-tetrachlorobiphenyl
2.
2,2',5,5'-tetrachlorobiphenyl
3.
PCB 52
External Link(s)
MeSHC009407
PubChem Compound37248
ChEBI34206
CHEMBLCHEMBL273933
KEGGcpd:C14199
ZINC2516090
Adverse Drug Event(s)
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