MetaADEDB 2.0 @ LMMD
hexabromobenzene
(CAYGQBVSOZLICD-UHFFFAOYSA-N)
Structure
SMILES
Brc1c(Br)c(Br)c(c(c1Br)Br)Br
Molecular Formula:
C6Br6
Molecular Weight:
551.488
Log P:
6.2616
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
87-82-1
Synonym(s)
1.
hexabromobenzene
External Link(s)
MeSHC017363
PubChem Compound6905
CHEMBLCHEMBL375600
ZINC1704332
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Liver diseases437040CTD
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