Specification
Synonyms
2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl
IUPAC Name
1,2,3,4-tetrachloro-5-(2,3,4-trichlorophenyl)benzene
Canonical SMILES
C1=CC(=C(C(=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl
InChI Key
RMPWIIKNWPVWNG-UHFFFAOYSA-N
Boiling Point
428.1ºC at 760mmHg
Defined Atom Stereocenter Count
0
Hazard Statements
N: Dangerous for the environment;
Hydrogen Bond Acceptor Count
0
Hydrogen Bond Donor Count
0
Monoisotopic Mass
393.8024
Safety Description
35-60-61
Topological Polar Surface Area
0 Ų