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
[CAS# 82457-15-6]

Identification

• Name: 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
• Synonyms: 4,5,6,7-Tetrabromo-3-[[2-Methyl-3-[(4,5,6,7-Tetrachloro-3-Oxo-Isoindol-1-Yl)Amino]Phenyl]Amino]Isoindol-1-One; 4,5,6,7-Tetrabromo-3-[[2-Methyl-3-[(4,5,6,7-Tetrachloro-3-Oxo-1-Isoindolyl)Amino]Phenyl]Amino]-1-Isoindolone; 4,5,6,7-Tetrabromo-3-[[2-Methyl-3-[(4,5,6,7-Tetrachloro-3-Keto-Isoindol-1-Yl)Amino]Phenyl]Amino]Isoindol-1-One
• Molecular Formula: C₂₃H₈Br₄Cl₄N₄O₂
• Molecular Weight: 833.77
• CAS Registry Number: 82457-15-6
• EINECS: 279-957-3
• SMILES: C3=CC=C(NC1=NC(=O)C2=C1C(=C(Cl)C(=C2Cl)Cl)Cl)C(=C3NC4=NC(=O)C5=C4C(=C(Br)C(=C5Br)Br)Br)C
• InChI: 1S/C23H8Br4Cl4N4O2/c1-5-6(32-20-8-9(22(36)34-20)13(25)15(27)14(26)12(8)24)3-2-4-7(5)33-21-10-11(23(37)35-21)17(29)19(31)18(30)16(10)28/h2-4H,1H3,(H,32,34,36)(H,33,35,37)
• InChIKey: IICSZKNJENDEJR-UHFFFAOYSA-N

Properties

• Density: 2.318g/cm³ (Cal.)
• Boiling point: 840.302°C at 760 mmHg (Cal.)
• Flash point: 461.998°C (Cal.)