1-Benzoyl-3-(2-hydroxyphenyl)thiourea

Base Information

Chemical Name:1-Benzoyl-3-(2-hydroxyphenyl)thiourea
CAS No.:53514-41-3
Molecular Formula:C14H12N2O2S
Molecular Weight:272.327
Hs Code.:2930909090
DSSTox Substance ID:DTXSID70201724
Nikkaji Number:J83.755E
ChEMBL ID:CHEMBL4460225
Mol file:53514-41-3.mol

Synonyms:53514-41-3;1-Benzoyl-3-(2-hydroxyphenyl)thiourea;Urea, 1-benzoyl-3-(o-hydroxyphenyl)-2-thio-;N-[(2-hydroxyphenyl)carbamothioyl]benzamide;USAF K-1482;BRN 3354302;3-Benzoyl-1-(o-hydroxyphenyl)-2-thiourea;benzamide, n-[[(2-hydroxyphenyl)amino]thioxomethyl]-;5562-75-4;CBMicro_024423;3-13-00-00809 (Beilstein Handbook Reference);CHEMBL4460225;SCHEMBL18550720;DTXSID70201724;HMS1783E22;CCG-11779;STK863810;AKOS001025666;N-benzoyl N'-orthohydroxyphenyl thiourea;BS-28882;BIM-0024486.P001;CS-0206312;N-BENZOYL-N'-(2-HYDROXYPHENYL)THIOUREA;SR-01000213435;SR-01000213435-1;Z56068485

Suppliers and Price of 1-Benzoyl-3-(2-hydroxyphenyl)thiourea

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

Crysdot
1-Benzoyl-3-(2-hydroxyphenyl)thiourea 95+%
25g
$ 790.00

Crysdot
1-Benzoyl-3-(2-hydroxyphenyl)thiourea 95+%
10g
$ 395.00

Total 4 raw suppliers

Chemical Property of 1-Benzoyl-3-(2-hydroxyphenyl)thiourea

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：103.98000
Density:1.382g/cm³
LogP:3.31430
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:272.06194880
Heavy Atom Count:19
Complexity:329

Purity/Quality:

99% ^*data from raw suppliers

1-Benzoyl-3-(2-hydroxyphenyl)thiourea 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2O

Technology Process of 1-Benzoyl-3-(2-hydroxyphenyl)thiourea

There total 6 articles about 1-Benzoyl-3-(2-hydroxyphenyl)thiourea 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%

: 95-55-6
2-amino-phenol

: 532-55-8
Benzoyl isothiocyanate

: 53514-41-3
N-[[(2-hydroxyphenyl)amino]thioxomethyl]benzamide

Guidance literature:: In acetone; at 60 ℃; for 0.5h;

Reference yield: 83.0%

: 1147550-11-5
ammonium thiocyanate

: 98-88-4
benzoyl chloride

: 95-55-6
2-amino-phenol

: 53514-41-3
N-[[(2-hydroxyphenyl)amino]thioxomethyl]benzamide

Guidance literature:: ammonium thiocyanate; benzoyl chloride; With PEG-400; In dichloromethane; at 20 ℃; for 1h;

2-amino-phenol; In dichloromethane; for 2h;
DOI:10.1081/SCC-100105882