3,3'-[(2-Methyl-1,3-Phenylene)Diimino]Bis(4,5,6,7-Tetrachloro-1H-Isoindol-1-One)
[CAS# 12769-01-6]

Identification

• Name: 3,3'-[(2-Methyl-1,3-Phenylene)Diimino]Bis(4,5,6,7-Tetrachloro-1H-Isoindol-1-One)
• Synonyms: 1H-Isoindol-1-one, 3,3'-((2-methyl-1,3-phenylene)diimino)bis(4,5,6,7-tetrachloro-; 3,3'-((2-Methyl-1,3-phenylene)diimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
• Molecular Formula: C₂₃H₈Cl₈N₄O₂
• Molecular Weight: 655.96
• CAS Registry Number: 12769-01-6
• SMILES: Clc1c/2c(c(Cl)c(Cl)c1Cl)C(=O)\N=C\2Nc3cccc(c3C)NC/4=N/C(=O)c5c\4c(Cl)c(Cl)c(Cl)c5Cl
• 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.)
• Refractive index: 1.786 (Cal.)