Benzenecarbothioamide, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-

Base Information

Chemical Name:Benzenecarbothioamide, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-
CAS No.:66214-56-0
Molecular Formula:C28H18N2O2S2
Molecular Weight:478.595
Hs Code.:2930909090
European Community (EC) Number:266-256-2
DSSTox Substance ID:DTXSID0070443
Nikkaji Number:J286.734F
Mol file:66214-56-0.mol

Synonyms:66214-56-0;2,6-Dithiobenzamidoanthraquinone;EINECS 266-256-2;Benzenecarbothioamide, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-;N,N'-(9,10-Dihydro-9,10-dioxo-2,6-anthracenediyl)bisbenzenecarbothioamide;DTXSID0070443;C28H18N2O2S2;C28-H18-N2-O2-S2;N,N'-[(9,10-Dihydro-9,10-dioxoanthracene)-2,6-diyl]bisbenzothioamide

Suppliers and Price of Benzenecarbothioamide, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-

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
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price

Total 7 raw suppliers

Chemical Property of Benzenecarbothioamide, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-

Chemical Property:

Boiling Point:687.2°Cat760mmHg
Flash Point:369.4°C
PSA：136.46000
Density:1.439g/cm³
LogP:6.47820
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:478.08097017
Heavy Atom Count:34
Complexity:736

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=S)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)NC(=S)C5=CC=CC=C5

Technology Process of Benzenecarbothioamide, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-

There total 1 articles about Benzenecarbothioamide, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis- 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: