N,N'-Bis(3-chlorophenyl)thiourea

Base Information Edit

Chemical Name:N,N'-Bis(3-chlorophenyl)thiourea
CAS No.:1219-84-7
Molecular Formula:C13H10 Cl2 N2 S
Molecular Weight:297.208
Hs Code.:2930909090
NSC Number:12980
DSSTox Substance ID:DTXSID80369682
Nikkaji Number:J93.693F
ChEMBL ID:CHEMBL3120558
Mol file:1219-84-7.mol

Synonyms:1,3-bis(3-chlorophenyl)thiourea;N,N'-Bis(3-chlorophenyl)thiourea;1219-84-7;CHEMBL3120558;N,N/'-Bis(3-chlorophenyl)thiourea;NSC12980;Cyto8F9;Maybridge4_003535;Di(3-chlorophenyl)thiourea;SCHEMBL26991;3,3'-Dichlorothiocarbanilide;Carbanilide,3'-dichlorothio-;WLN: GR CMYUS&MR CG;1,3-Bis(m-chlorophenyl)thiourea;DTXSID80369682;Carbanilide, 3,3'-dichlorothio-;HMS1531A15;Thiourea,N'-bis(3-chlorophenyl)-;BAA21984;BDBM50448184;MFCD00129968;NSC-12980;STK350628;Urea,3-bis(m-chlorophenyl)-2-thio-;AKOS000313267;Thiourea, N,N'-bis(3-chlorophenyl)-;CS-0355871;EN300-230552

Suppliers and Price of N,N'-Bis(3-chlorophenyl)thiourea

Supply Marketing:Edit

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
1,3-BIS-(3-CHLORO-PHENYL)-THIOUREA 95.00%
5MG
$ 504.85

Total 8 raw suppliers

Chemical Property of N,N'-Bis(3-chlorophenyl)thiourea Edit

Chemical Property:

Vapor Pressure:1.52E-06mmHg at 25°C
Boiling Point:398°Cat760mmHg
Flash Point:194.5°C
PSA：56.15000
Density:1.474g/cm³
LogP:4.94830
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:295.9941749
Heavy Atom Count:18
Complexity:262

Purity/Quality:

97% ^*data from raw suppliers

1,3-BIS-(3-CHLORO-PHENYL)-THIOUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Cl)NC(=S)NC2=CC(=CC=C2)Cl

Technology Process of N,N'-Bis(3-chlorophenyl)thiourea

There total 11 articles about N,N'-Bis(3-chlorophenyl)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: 78.0%