2,9-Dimethylquino[2,3-b]acridine-6,7,13,14(5h,12h)-tetrone

Base Information

Chemical Name:2,9-Dimethylquino[2,3-b]acridine-6,7,13,14(5h,12h)-tetrone
CAS No.:5791-64-0
Molecular Formula:C22H14 N2 O4
Molecular Weight:370.364
Hs Code.:
European Community (EC) Number:227-328-9
DSSTox Substance ID:DTXSID4064004
Nikkaji Number:J218.051K
Wikidata:Q81991162
Mol file:5791-64-0.mol

Synonyms:2,9-dimethylquino[2,3-b]acridine-6,7,13,14(5h,12h)-tetrone;5791-64-0;2,9-Dimethylquinacridonequinone;EINECS 227-328-9;Quino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone, 2,9-dimethyl-;C22H14N2O4;Quino(2,3-b)acridine-6,7,13,14(5H,12H)-tetrone, 2,9-dimethyl-;2,9-Dimethylquino(2,3-b)acridine-6,7,13,14(5H,12H)-tetrone;DTXSID4064004

Suppliers and Price of 2,9-Dimethylquino[2,3-b]acridine-6,7,13,14(5h,12h)-tetrone

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 5 raw suppliers

Chemical Property of 2,9-Dimethylquino[2,3-b]acridine-6,7,13,14(5h,12h)-tetrone

Chemical Property:

Vapor Pressure:1.19E-13mmHg at 25°C
Boiling Point:584.6°Cat760mmHg
Flash Point:209.5°C
PSA：99.86000
Density:1.51g/cm³
LogP:2.45100
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:370.09535693
Heavy Atom Count:28
Complexity:811

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)NC3=C(C2=O)C(=O)C4=C(C3=O)C(=O)C5=C(N4)C=CC(=C5)C

Technology Process of 2,9-Dimethylquino[2,3-b]acridine-6,7,13,14(5h,12h)-tetrone

There total 1 articles about 2,9-Dimethylquino[2,3-b]acridine-6,7,13,14(5h,12h)-tetrone 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: