MetaADEDB 2.0 @ LMMD
2,3,4,2',3',4'-hexachlorobiphenyl
(BTAGRXWGMYTPBY-UHFFFAOYSA-N)
Structure
SMILES
Clc1c(ccc(c1Cl)Cl)c1ccc(c(c1Cl)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):
11096-82-5; 38380-07-3
Synonym(s)
1.
2,3,4,2',3',4'-hexachlorobiphenyl
2.
2,2',3,3',4,4'-hexachlorobiphenyl
3.
PCB 128
External Link(s)
MeSHC014218
PubChem Compound38018
CHEMBLCHEMBL3189099
ZINC2521556
Adverse Drug Event(s)
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