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Chemical manufacturer since 2002 | ||||
Name | 3,3'-[(2-Methyl-1,3-Phenylene)Diimino]Bis[4,5,6,7-Tetrachloro-1H-Isoindol-1-One] |
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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 | ![]() |
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 |
Density | 1.892g/cm3 (Cal.) |
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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] |