N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Base Information

Chemical Name:N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
CAS No.:3223-95-8
Molecular Formula:C21H11 Cl2 N O3
Molecular Weight:396.229
Hs Code.:2924299090
European Community (EC) Number:221-752-8
DSSTox Substance ID:DTXSID10185993
Nikkaji Number:J262.331E
Wikidata:Q83057175
Mol file:3223-95-8.mol

Synonyms:3223-95-8;EINECS 221-752-8;N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide;C21H11Cl2NO3;SCHEMBL11512203;DTXSID10185993;C21-H11-Cl2-N-O3;N-[(5,8-Dichloro-9,10-dihydro-9,10-dioxoanthracen)-1-yl]benzamide

Suppliers and Price of N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

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 6 raw suppliers

Chemical Property of N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Chemical Property:

Vapor Pressure:2.27E-11mmHg at 25°C
Boiling Point:531.3°C at 760 mmHg
Flash Point:275.1°C
PSA：66.73000
Density:1.513g/cm³
LogP:5.40510
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:395.0115986
Heavy Atom Count:27
Complexity:619

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(=O)NC2=CC=CC3=C2C(=O)C4=C(C=CC(=C4C3=O)Cl)Cl

Technology Process of N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

There total 1 articles about N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide 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: