MetaADEDB 2.0 @ LMMD
aroclor 1248
(UTMWFJSRHLYRPY-UHFFFAOYSA-N)
Structure
SMILES
Clc1cc(cc(c1)Cl)c1cc(Cl)cc(c1)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):
12672-29-6; 12737-87-0; 33284-52-5
Synonym(s)
1.
aroclor 1248
2.
aroclor-1248
External Link(s)
MeSHC028617
PubChem Compound36400
ChEBI35445
CHEMBLCHEMBL160213
ZINC1704142
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Adenoma10396879CTD
2Prenatal Exposure Delayed Effects29879404CTD
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