1H-Isoindole-1,3(2H)-dione, 2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Base Information

Chemical Name:1H-Isoindole-1,3(2H)-dione, 2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-
CAS No.:40101-29-9
Molecular Formula:C22H11NO4
Molecular Weight:353.33
Hs Code.:2925190090
DSSTox Substance ID:DTXSID2068214
Nikkaji Number:J422.414K
Wikidata:Q81994930
Mol file:40101-29-9.mol

Synonyms:40101-29-9;Phthalamide, N-1-anthraquinonyl-;1H-Isoindole-1,3(2H)-dione, 2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-;DTXSID2068214;C22H11NO4;C22-H11-N-O4;AKOS000530373;2-[(9,10-Dihydro-9,10-dioxoanthracen)-1-yl]-1H-isoindole-1,3(2H)-dione

Suppliers and Price of 1H-Isoindole-1,3(2H)-dione, 2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

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 0 raw suppliers

Chemical Property of 1H-Isoindole-1,3(2H)-dione, 2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Chemical Property:

Vapor Pressure:2.92E-15mmHg at 25°C
Boiling Point:619.2°C at 760 mmHg
Flash Point:306.1°C
PSA：71.52000
Density:1.494g/cm³
LogP:3.32760
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:353.06880783
Heavy Atom Count:27
Complexity:676

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Technology Process of 1H-Isoindole-1,3(2H)-dione, 2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

There total 1 articles about 1H-Isoindole-1,3(2H)-dione, 2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)- 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: