N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide

Base Information

Chemical Name:N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide
CAS No.:5706-49-0
Molecular Formula:C22H14N2O3
Molecular Weight:354.3582
Hs Code.:
DSSTox Substance ID:DTXSID80360391
Wikidata:Q82142106

Synonyms:5706-49-0;N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide;CBMicro_029002;Oprea1_250785;Oprea1_595792;DTXSID80360391;AKOS000519030;BIM-0028890.P001;AB00094224-01;F2974-0205;N-(3-(benzo[d]oxazol-2-yl)phenyl)benzofuran-2-carboxamide

Suppliers and Price of N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide

Chemical Property:

Vapor Pressure:1.97E-08mmHg at 25°C
Boiling Point:454°Cat760mmHg
Flash Point:228.4°C
Density:1.359g/cm³
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:354.10044231
Heavy Atom Count:27
Complexity:542

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5O4

Technology Process of N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide

There total 4 articles about N-[3-(1,3-benzoxazol-2-yl)phenyl]-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:

: 1615-71-0
(2RS,3SR)-3,5-dichloro-pentan-2-ol

: 5706-49-0
2-<1-Hydroxy-aethyl>-thiacyclobutan

Guidance literature:: With potassium sulphide; ethanol;

Reference yield:

: 58371-98-5
3, 5-dichloro-2-pentanone

: 5706-49-0
2-<1-Hydroxy-aethyl>-thiacyclobutan

Guidance literature:: Multi-step reaction with 2 steps

1: sodium borate; methanol

2: aqueous ethanol; potassium sulfide

With methanol; sodium borate; potassium sulphide; ethanol;