Specification
Synonyms
1,1'-Biphenyl, 2,2',3,5,5',6-hexachloro-
IUPAC Name
1,2,4,5-tetrachloro-3-(2,5-dichlorophenyl)benzene
Canonical SMILES
C1=CC(=C(C=C1Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl
InChI Key
UHCLFIWDCYOTOL-UHFFFAOYSA-N
Boiling Point
383.7ºC at 760 mmHg
Defined Atom Stereocenter Count
0
Hazard Statements
N: Dangerous for the environment;
Hydrogen Bond Acceptor Count
0
Hydrogen Bond Donor Count
0
Monoisotopic Mass
359.8414
Safety Description
35-60-61
Topological Polar Surface Area
0 Ų