Specification
Synonyms
1,1'-Biphenyl, 2,2',4,4',5,5'-hexachloro-
IUPAC Name
1,2,4-trichloro-5-(2,4,5-trichlorophenyl)benzene
Canonical SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl
InChI Key
MVWHGTYKUMDIHL-UHFFFAOYSA-N
Boiling Point
396.2ºC at 760 mmHg
Appearance
colourless liquid
Defined Atom Stereocenter Count
0
Hazard Statements
F: Flammable;Xi: Irritant;N: Dangerous for the environment;Xn: Harmful;
Hydrogen Bond Acceptor Count
0
Hydrogen Bond Donor Count
0
Monoisotopic Mass
359.8414
Stability
Thermally stable and resistant to both oxidation and biological degradation.
Topological Polar Surface Area
0 Ų