Specification
Synonyms
1,1'-Biphenyl, 2,2',5,5'-tetrachloro-
IUPAC Name
1,4-dichloro-2-(2,5-dichlorophenyl)benzene
Canonical SMILES
C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl
InChI Key
HCWZEPKLWVAEOV-UHFFFAOYSA-N
Boiling Point
344.9ºC at 760 mmHg
Defined Atom Stereocenter Count
0
Hazard Statements
Xn: Harmful;N: Dangerous for the environment;F: Flammable;
Hydrogen Bond Acceptor Count
0
Hydrogen Bond Donor Count
0
Monoisotopic Mass
291.9194
Topological Polar Surface Area
0 Ų