Specification
Synonyms
EINECS 279-957-3, CID3019053, 4,5,6,7-Tetrabromo-3-((2-methyl-3-((4,5,6,7-tetrachloro-1-oxo-1H-isoindol-3-yl)amino)phenyl)amino)-1H-isoindol-1-one, 82457-15-6
IUPAC Name
4,5,6,7-tetrachloro-3-[2-methyl-3-[(4,5,6,7-tetrabromo-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one
Canonical SMILES
CC1=C(C=CC=C1NC2=NC(=O)C3=C2C(=C(C(=C3Br)Br)Br)Br)NC4=NC(=O)C5=C4C(=C(C(=C5Cl)Cl)Cl)Cl
InChI Key
IICSZKNJENDEJR-UHFFFAOYSA-N
Boiling Point
840.3ºC at 760 mmHg