1-(2-Hydroxy-5-nitrophenyl)-3-phenylthiourea

Base Information

Chemical Name:1-(2-Hydroxy-5-nitrophenyl)-3-phenylthiourea
CAS No.:13528-21-7
Molecular Formula:C13H11N3O3S
Molecular Weight:289.315
Hs Code.:2930909090
DSSTox Substance ID:DTXSID70159296
Nikkaji Number:J68.115F
Wikidata:Q83027602
ChEMBL ID:CHEMBL1549578
Mol file:13528-21-7.mol

Synonyms:1-(2-hydroxy-5-nitrophenyl)-3-phenylthiourea;13528-21-7;PTU 25;2-Hydroxy-5-nitrothio-carbanilide;CARBANILIDE, 2-HYDROXY-5-NITROTHIO-;BRN 2154040;N-Phenyl-N'-2-hydroxy-5-nitro-phenylthiourea;Thiourea, N-(2-hydroxy-5-nitrophenyl)-N'-phenyl-;N-Phenyl-N/'-(2-hydroxy-5-nitrophenyl)thiourea;1-(2-Hydroxy-5-nitro-phenyl)-3-phenyl-thiourea;MLS000068573;PTU-25;CHEMBL1549578;SCHEMBL11674249;C13H11N3O3S;DTXSID70159296;HMS2374N16;STK034901;AKOS000495606;NCGC00245179-01;LS-51584;SMR000122952;SR-01000357908;SR-01000357908-1

Suppliers and Price of 1-(2-Hydroxy-5-nitrophenyl)-3-phenylthiourea

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 4 raw suppliers

Chemical Property of 1-(2-Hydroxy-5-nitrophenyl)-3-phenylthiourea

Chemical Property:

Vapor Pressure:1.03E-08mmHg at 25°C
Boiling Point:450°C at 760 mmHg
Flash Point:225.9°C
PSA：129.24000
Density:1.538g/cm³
LogP:3.92600
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:289.05211239
Heavy Atom Count:20
Complexity:355

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Technology Process of 1-(2-Hydroxy-5-nitrophenyl)-3-phenylthiourea

There total 2 articles about 1-(2-Hydroxy-5-nitrophenyl)-3-phenylthiourea 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: 91.0%