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3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]

Base Information Edit
  • Chemical Name:3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
  • CAS No.:5045-40-9
  • Molecular Formula:C23H8Cl8N4O2
  • Molecular Weight:655.966
  • Hs Code.:
  • Mol file:5045-40-9.mol
3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]

Synonyms:Phthalimidine,3,3'-[(2-methyl-m-phenylene)dinitrilo]bis[4,5,6,7-tetrachloro- (6CI,7CI,8CI);Azamethine Yellow 2GLT;C.I. 56284;C.I. Pigment Yellow 109;Irgazin Yellow2GLT;Irgazin Yellow 2GLTE;Irgazin Yellow 2GLTN;Isoindolinone Yellow 2G;Isoindolinone yellow;Pigment Yellow 109;Pigment Yellow 2GLTE;UnisperseYellow 2GLT-E;4,5,6,7-tetrachloro-3-[2-methyl-3-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one;

Suppliers and Price of 3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 14 raw suppliers
Chemical Property of 3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrachloro-1H-isoindol-1-one] Edit
Chemical Property:
  • Boiling Point:799.3 °C at 760 mmHg 
  • PKA:-3.70±0.20(Predicted) 
  • Flash Point:437.2 °C 
  • PSA:89.90000 
  • Density:1.89 g/cm3 
  • LogP:8.88640 
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]

There total 3 articles about 3,3'-[(2-methyl-1,3-phenylene)diimino]bis[4,5,6,7-tetrachloro-1H-isoindol-1-one] which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With acetic acid; In water; at 20 - 95 ℃; for 1h; Product distribution / selectivity;
Guidance literature:
3,4,5,6-tetrachloro-2-cyanobenzoic acid methyl ester; With sodium methylate; at 20 - 40 ℃; for 140h;
2,6-toluenediamine; In 1,2-dichloro-benzene; at 100 ℃; for 5h; Product distribution / selectivity;

Reference yield:

Guidance literature:
Hexachloroindoline I, 1,3-Diamino-2-methylbenzol (S.1076);
Refernces Edit
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