Dibenzo(a,g)quinolinium, 2,3,10,11-tetramethoxy-

Base Information

Chemical Name:Dibenzo(a,g)quinolinium, 2,3,10,11-tetramethoxy-
CAS No.:6872-81-7
Molecular Formula:C21H20NO4+
Molecular Weight:350.3873
Hs Code.:
DSSTox Substance ID:DTXSID20218847
Wikidata:Q83095766

Synonyms:Dibenzo(a,g)quinolinium, 2,3,10,11-tetramethoxy-;6872-81-7;2,3,10,11-Tetramethoxydibenzo(a,g)quinolinium;DTXSID20218847

Suppliers and Price of Dibenzo(a,g)quinolinium, 2,3,10,11-tetramethoxy-

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 1 raw suppliers

Chemical Property of Dibenzo(a,g)quinolinium, 2,3,10,11-tetramethoxy-

Chemical Property:

XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:350.13923312
Heavy Atom Count:26
Complexity:475

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C2=CC3=C(C=CC4=CC(=C(C=[N+]43)OC)OC)C=C2C=C1)OC

Technology Process of Dibenzo(a,g)quinolinium, 2,3,10,11-tetramethoxy-

There total 1 articles about Dibenzo(a,g)quinolinium, 2,3,10,11-tetramethoxy- 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: