2H-1-Benzopyran-2-one, 6-chloro-4-(5-chloro-2-benzofuranyl)-

Base Information

Chemical Name:2H-1-Benzopyran-2-one, 6-chloro-4-(5-chloro-2-benzofuranyl)-
CAS No.:108154-57-0
Molecular Formula:C₁₇H₈Cl₂O₃
Molecular Weight:331.155
Hs Code.:
DSSTox Substance ID:DTXSID50148446
Wikidata:Q83013975

Synonyms:BRN 5595216;2H-1-Benzopyran-2-one, 6-chloro-4-(5-chloro-2-benzofuranyl)-;108154-57-0;6-Chloro-4-(5-chloro-2-benzofuranyl)-2H-1-benzopyran-2-one;6-chloro-4-(5-chloro-1-benzofuran-2-yl)-2H-chromen-2-one;6-chloro-4-(5-chloro-1-benzofuran-2-yl)chromen-2-one;DTXSID50148446;FYSZZCKHCVODDJ-UHFFFAOYSA-N;STK718619;AKOS002210180

Suppliers and Price of 2H-1-Benzopyran-2-one, 6-chloro-4-(5-chloro-2-benzofuranyl)-

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

American Custom Chemicals Corporation
6-CHLORO-4-(5-CHLORO-1-BENZOFURAN-2-YL)CHROMEN-2-ONE 95.00%
5MG
$ 503.56

Total 0 raw suppliers

Chemical Property of 2H-1-Benzopyran-2-one, 6-chloro-4-(5-chloro-2-benzofuranyl)-

Chemical Property:

Vapor Pressure:1.83E-10mmHg at 25°C
Melting Point:206 °C(Solv: ethanol (64-17-5))
Boiling Point:508.6°Cat760mmHg
Flash Point:261.4°C
PSA：43.35000
Density:1.504g/cm³
LogP:5.51300
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:329.9850495
Heavy Atom Count:22
Complexity:492

Purity/Quality:: 6-CHLORO-4-(5-CHLORO-1-BENZOFURAN-2-YL)CHROMEN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1Cl)C=C(O2)C3=CC(=O)OC4=C3C=C(C=C4)Cl

Technology Process of 2H-1-Benzopyran-2-one, 6-chloro-4-(5-chloro-2-benzofuranyl)-

There total 1 articles about 2H-1-Benzopyran-2-one, 6-chloro-4-(5-chloro-2-benzofuranyl)- 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: 74.0%