2H-1-Benzopyran-2-one, 4-(5-chloro-2-benzofuranyl)-7-methyl-

Base Information

Chemical Name:2H-1-Benzopyran-2-one, 4-(5-chloro-2-benzofuranyl)-7-methyl-
CAS No.:108154-47-8
Molecular Formula:C₁₈H₁₁ClO₃
Molecular Weight:310.737
Hs Code.:
DSSTox Substance ID:DTXSID50148441
Wikidata:Q83013968

Synonyms:108154-47-8;BRN 5585697;2H-1-Benzopyran-2-one, 4-(5-chloro-2-benzofuranyl)-7-methyl-;4-(5-chlorobenzofuran-2-yl)-7-methyl-2H-chromen-2-one;4-(5-chloro-1-benzofuran-2-yl)-7-methyl-2H-chromen-2-one;4-(5-Chloro-2-benzofuranyl)-7-methyl-2H-1-benzopyran-2-one;4-(5-chloro-1-benzofuran-2-yl)-7-methylchromen-2-one;DTXSID50148441;STK924497;AKOS002210227;LS-39475;F3385-0627

Suppliers and Price of 2H-1-Benzopyran-2-one, 4-(5-chloro-2-benzofuranyl)-7-methyl-

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 1 raw suppliers

Chemical Property of 2H-1-Benzopyran-2-one, 4-(5-chloro-2-benzofuranyl)-7-methyl-

Chemical Property:

Vapor Pressure:1.04E-09mmHg at 25°C
Boiling Point:489°C at 760 mmHg
Flash Point:249.5°C
PSA：43.35000
Density:1.384g/cm³
LogP:5.16800
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:310.0396719
Heavy Atom Count:22
Complexity:489

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(O3)C=CC(=C4)Cl

Technology Process of 2H-1-Benzopyran-2-one, 4-(5-chloro-2-benzofuranyl)-7-methyl-

There total 1 articles about 2H-1-Benzopyran-2-one, 4-(5-chloro-2-benzofuranyl)-7-methyl- 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: 76.0%