S-(6,11-dioxo-6,11-dihydro-1H-anthra[1,2-d]imidazol-2-yl) 2,5-bis(trifluoromethyl)benzothioate

Base Information

Chemical Name:S-(6,11-dioxo-6,11-dihydro-1H-anthra[1,2-d]imidazol-2-yl) 2,5-bis(trifluoromethyl)benzothioate
CAS No.:1329520-42-4
Molecular Formula:C₂₄H₁₀F₆N₂O₃S
Molecular Weight:520.411
Hs Code.:

Synonyms:S-(6,11-dioxo-6,11-dihydro-1H-anthra[1,2-d]imidazol-2-yl) 2,5-bis(trifluoromethyl)benzothioate

Suppliers and Price of S-(6,11-dioxo-6,11-dihydro-1H-anthra[1,2-d]imidazol-2-yl) 2,5-bis(trifluoromethyl)benzothioate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of S-(6,11-dioxo-6,11-dihydro-1H-anthra[1,2-d]imidazol-2-yl) 2,5-bis(trifluoromethyl)benzothioate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of S-(6,11-dioxo-6,11-dihydro-1H-anthra[1,2-d]imidazol-2-yl) 2,5-bis(trifluoromethyl)benzothioate

There total 2 articles about S-(6,11-dioxo-6,11-dihydro-1H-anthra[1,2-d]imidazol-2-yl) 2,5-bis(trifluoromethyl)benzothioate 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:

Reference yield: 30.0%

: 1190059-19-8
2-mercapto-1⁽³⁾H-anthra[1,2-d]imidazole-6,11-dione

: 393-82-8
2,5-bis(trifluoromethyl)benzoyl chloride

: 1329520-42-4
S-(6,11-dioxo-6,11-dihydro-1H-anthra[1,2-d]imidazol-2-yl) 2,5-bis(trifluoromethyl)benzothioate

Guidance literature:: With triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 13h;

Reference yield:

: 1758-68-5
1,2-diamino-9,10-anthraquinone

: 1329520-42-4
S-(6,11-dioxo-6,11-dihydro-1H-anthra[1,2-d]imidazol-2-yl) 2,5-bis(trifluoromethyl)benzothioate

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / N,N-dimethyl-formamide / 10 h / Reflux

2: triethylamine / N,N-dimethyl-formamide / 13 h / 20 °C

With triethylamine; In N,N-dimethyl-formamide;