8H-benzimidazo[2,1-a]thioxantheno[2,1,9-def]isoquinolin-8-one

Base Information

Chemical Name:8H-benzimidazo[2,1-a]thioxantheno[2,1,9-def]isoquinolin-8-one
CAS No.:53304-33-9
Molecular Formula:C24H12N2OS
Molecular Weight:376.438
Hs Code.:
European Community (EC) Number:258-466-8
DSSTox Substance ID:DTXSID7068841
Nikkaji Number:J295.924K
Wikidata:Q81995606
Mol file:53304-33-9.mol

Synonyms:53304-33-9;EINECS 258-466-8;8H-benzimidazo[2,1-a]thioxantheno[2,1,9-def]isoquinolin-8-one;8H-Benzimidazo(2,1-a)thioxantheno(2,1,9-def)isoquinolin-8-one;8H-Benzimidazo(2,1-a)thioxanthene(2,1,9-def)isoquinolin-8-one;8H-benzimidazo[2,1-a]thioxanthene[2,1,9-def]isoquinolin-8-one;DTXSID7068841;AKOS024351224

Suppliers and Price of 8H-benzimidazo[2,1-a]thioxantheno[2,1,9-def]isoquinolin-8-one

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 8H-benzimidazo[2,1-a]thioxantheno[2,1,9-def]isoquinolin-8-one

Chemical Property:

Vapor Pressure:8.7E-24mmHg at 25°C
Boiling Point:772.5°C at 760 mmHg
Flash Point:421°C
Density:1.52g/cm³
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:376.06703418
Heavy Atom Count:28
Complexity:669

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=C4C(=CC=C5C4=C(C=C3)C6=NC7=CC=CC=C7N6C5=O)S2

Technology Process of 8H-benzimidazo[2,1-a]thioxantheno[2,1,9-def]isoquinolin-8-one

There total 1 articles about 8H-benzimidazo[2,1-a]thioxantheno[2,1,9-def]isoquinolin-8-one 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: