MetaADEDB 2.0 @ LMMD
2,2',3',4,4',5-hexachlorobiphenyl
(RPUMZMSNLZHIGZ-UHFFFAOYSA-N)
Structure
SMILES
Clc1cc(Cl)c(cc1c1ccc(c(c1Cl)Cl)Cl)Cl
Molecular Formula:
C12H4Cl6
Molecular Weight:
360.878
Log P:
7.2740
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
35065-28-2
Synonym(s)
1.
2,2',3',4,4',5-hexachlorobiphenyl
2.
2,3,4,2',4',5'-hexachlorobiphenyl
3.
PCB 138
External Link(s)
MeSHC029790
PubChem Compound37035
ZINC2516092
Adverse Drug Event(s)
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