N-[2-(2,4-dichlorophenoxy)ethyl]-1-benzofuran-2-carboxamide

Base Information

Chemical Name:N-[2-(2,4-dichlorophenoxy)ethyl]-1-benzofuran-2-carboxamide
CAS No.:5927-94-6
Molecular Formula:C17H13Cl2NO3
Molecular Weight:227.101
Hs Code.:
DSSTox Substance ID:DTXSID40417234
Wikidata:Q82226996

Synonyms:N-[2-(2,4-dichlorophenoxy)ethyl]-1-benzofuran-2-carboxamide;CBMicro_037684;DTXSID40417234;AKOS024302406;BIM-0037549.P001

Suppliers and Price of N-[2-(2,4-dichlorophenoxy)ethyl]-1-benzofuran-2-carboxamide

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of N-[2-(2,4-dichlorophenoxy)ethyl]-1-benzofuran-2-carboxamide

Chemical Property:

Vapor Pressure:1.08E-12mmHg at 25°C
Boiling Point:562.8°Cat760mmHg
Flash Point:294.2°C
Density:1.37g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:349.0272487
Heavy Atom Count:23
Complexity:409

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=C(O2)C(=O)NCCOC3=C(C=C(C=C3)Cl)Cl

Technology Process of N-[2-(2,4-dichlorophenoxy)ethyl]-1-benzofuran-2-carboxamide

There total 9 articles about N-[2-(2,4-dichlorophenoxy)ethyl]-1-benzofuran-2-carboxamide 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: 95.0%

: 67-56-1
methanol

: 95-13-6
1-indene

: 5927-94-6
trans-2-bromo-1-methoxy-2,3-dihydro-1H-indene

Guidance literature:: With N-Bromosuccinimide; N,N-diphenylthiourea; at 0 ℃; for 1h; stereoselective reaction; Inert atmosphere;
DOI:10.1139/V10-053