N-(2-hydroxyphenyl)thiophene-2-carboxamide

Base Information

Chemical Name:N-(2-hydroxyphenyl)thiophene-2-carboxamide
CAS No.:23997-93-5
Molecular Formula:C11H9NO2S
Molecular Weight:219.25966
Hs Code.:2934999090
European Community (EC) Number:664-236-1
Mol file:23997-93-5.mol

Synonyms:N-(2-hydroxyphenyl)thiophene-2-carboxamide;2-Thiophenecarboxamide,N-(2-hydroxyphenyl)-;23997-93-5;N-(2-hydroxyphenyl)-2-thiophenecarboxamide;CBMicro_020918;Oprea1_212547;Oprea1_693388;CCG-8844;STK391610;AKOS000595698;BIM-0021113.P001;AB00086335-01;AN-652/10990025;SR-01000407592;SR-01000407592-1;Z68195133

Suppliers and Price of N-(2-hydroxyphenyl)thiophene-2-carboxamide

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
2-THIOPHENECARBOXAMIDE,N-(2-HYDROXYPHENYL)- 95.00%
5MG
$ 501.41

Total 1 raw suppliers

Chemical Property of N-(2-hydroxyphenyl)thiophene-2-carboxamide

Chemical Property:

Boiling Point:282.6±20.0 °C(Predicted)
PKA:9.35±0.35(Predicted)
PSA：77.57000
Density:1.403±0.06 g/cm3(Predicted)
LogP:2.77900
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:219.03539970
Heavy Atom Count:15
Complexity:235

Purity/Quality:: 2-THIOPHENECARBOXAMIDE,N-(2-HYDROXYPHENYL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C(=C1)NC(=O)C2=CC=CS2)O

Technology Process of N-(2-hydroxyphenyl)thiophene-2-carboxamide

There total 3 articles about N-(2-hydroxyphenyl)thiophene-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:

: 3437-95-4,149762-92-5
2-Iodothiophene

: 201230-82-2
carbon monoxide

: 95-55-6
2-amino-phenol

: 23997-93-5
thiophene 2-carboxylic acid (2-hydroxylphenyl)amide

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; bis-triphenylphosphine-palladium(II) chloride; triphenylphosphine; In N,N-dimethyl acetamide; at 120 ℃; for 0.5h; under 4654.3 Torr;
DOI:10.1021/jo00036a025