15,16-Dioxa-3-thia-10-azatricyclo(10.2.1.1(5,8))hexadeca-5,7,12,14-tetraene-9,11-dione, 10-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

Base Information

Chemical Name:15,16-Dioxa-3-thia-10-azatricyclo(10.2.1.1(5,8))hexadeca-5,7,12,14-tetraene-9,11-dione, 10-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
CAS No.:67364-60-7
Molecular Formula:C20H12N2O6S
Molecular Weight:408.3841
Hs Code.:
DSSTox Substance ID:DTXSID60217718
Nikkaji Number:J76.228H
Wikidata:Q83094339

Synonyms:15,16-Dioxa-3-thia-10-azatricyclo(10.2.1.1(5,8))hexadeca-5,7,12,14-tetraene-9,11-dione, 10-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-;67364-60-7;BRN 1049594;DTXSID60217718

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

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Chemical Property of 15,16-Dioxa-3-thia-10-azatricyclo(10.2.1.1(5,8))hexadeca-5,7,12,14-tetraene-9,11-dione, 10-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

Chemical Property:

Vapor Pressure:6.39E-17mmHg at 25°C
Boiling Point:652.8°Cat760mmHg
Flash Point:348.6°C
PSA：126.34000
Density:1.556g/cm³
LogP:2.98900
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:0
Exact Mass:408.04160728
Heavy Atom Count:29
Complexity:687

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=CC=C(O2)C(=O)N(C(=O)C3=CC=C(O3)CS1)N4C(=O)C5=CC=CC=C5C4=O

Technology Process of 15,16-Dioxa-3-thia-10-azatricyclo(10.2.1.1(5,8))hexadeca-5,7,12,14-tetraene-9,11-dione, 10-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

There total 1 articles about 15,16-Dioxa-3-thia-10-azatricyclo(10.2.1.1(5,8))hexadeca-5,7,12,14-tetraene-9,11-dione, 10-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- 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:

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