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3,3'-[(2-Methyl-1,3-Phenylene)Diimino]Bis[4,5,6,7-Tetrachloro-1H-Isoindol-1-One]
[CAS# 5045-40-9]

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Identification
Name 3,3'-[(2-Methyl-1,3-Phenylene)Diimino]Bis[4,5,6,7-Tetrachloro-1H-Isoindol-1-One]
Synonyms 4,5,6,7-Tetrachloro-3-[[2-Methyl-3-[(4,5,6,7-Tetrachloro-3-Oxo-Isoindol-1-Yl)Amino]Phenyl]Amino]Isoindol-1-One; 4,5,6,7-Tetrachloro-3-[[2-Methyl-3-[(4,5,6,7-Tetrachloro-3-Oxo-1-Isoindolyl)Amino]Phenyl]Amino]-1-Isoindolone; 4,5,6,7-Tetrachloro-3-[[2-Methyl-3-[(4,5,6,7-Tetrachloro-3-Keto-Isoindol-1-Yl)Amino]Phenyl]Amino]Isoindol-1-One
Molecular Structure CAS#: 5045-40-9, 3,3'-[(2-Methyl-1,3-Phenylene)Diimino]Bis[4,5,6,7-Tetrachloro-1H-Isoindol-1-One]
Molecular Formula C23H8Cl8N4O2
Molecular Weight 655.97
CAS Registry Number 5045-40-9
EINECS 225-744-5
SMILES C3=CC=C(NC1=NC(=O)C2=C1C(=C(Cl)C(=C2Cl)Cl)Cl)C(=C3NC4=NC(=O)C5=C4C(=C(Cl)C(=C5Cl)Cl)Cl)C
InChI 1S/C23H8Cl8N4O2/c1-5-6(32-20-8-10(22(36)34-20)14(26)18(30)16(28)12(8)24)3-2-4-7(5)33-21-9-11(23(37)35-21)15(27)19(31)17(29)13(9)25/h2-4H,1H3,(H,32,34,36)(H,33,35,37)
InChIKey WZSFTHVIIGGDOI-UHFFFAOYSA-N
Properties
Density 1.892g/cm3 (Cal.)
Boiling point 799.335°C at 760 mmHg (Cal.)
Flash point 437.222°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,3'-[(2-Methyl-1,3-Phenylene)Diimino]Bis[4,5,6,7-Tetrachloro-1H-Isoindol-1-One]
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