Acetic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)diimino]bis[2-oxo-

Base Information

Chemical Name:Acetic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)diimino]bis[2-oxo-
CAS No.:63216-87-5
Molecular Formula:C18H10N2O8
Molecular Weight:382.286
Hs Code.:
European Community (EC) Number:264-005-1
DSSTox Substance ID:DTXSID9069768
Nikkaji Number:J32.554F
Wikidata:Q81996793

Synonyms:63216-87-5;EINECS 264-005-1;Acetic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)diimino]bis[2-oxo-;2,2'-((9,10-Dihydro-9,10-dioxo-1,8-anthracenediyl)diimino)bis(2-oxoacetic) acid;Acetic acid, 2,2'-((9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)diimino)bis(2-oxo-;2,2'-[(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)diimino]bis(2-oxoacetic) acid;DTXSID9069768;1,8-Bis(oxaloamino)anthraquinone

Suppliers and Price of Acetic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)diimino]bis[2-oxo-

Supply Marketing:

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

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Total 5 raw suppliers

Chemical Property of Acetic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)diimino]bis[2-oxo-

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:382.04371528
Heavy Atom Count:28
Complexity:690

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)NC(=O)C(=O)O)C(=O)C3=C(C2=O)C=CC=C3NC(=O)C(=O)O

Technology Process of Acetic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)diimino]bis[2-oxo-

There total 1 articles about Acetic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)diimino]bis[2-oxo- 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: