1-(3,4-Dichlorophenyl)-3-phenylthiourea

Base Information

Chemical Name:1-(3,4-Dichlorophenyl)-3-phenylthiourea
CAS No.:1932-37-2
Molecular Formula:C₁₃H₁₀Cl₂N₂S
Molecular Weight:297.208
Hs Code.:2930909090
European Community (EC) Number:661-770-7
NSC Number:69616
DSSTox Substance ID:DTXSID90357515
Mol file:1932-37-2.mol

Synonyms:1-(3,4-dichlorophenyl)-3-phenylthiourea;1932-37-2;N-(3,4-dichlorophenyl)-N'-phenylthiourea;NSC 69616;NSC69616;NCIOpen2_003500;SCHEMBL5450586;DTXSID90357515;NSC-69616;STK018563;AKOS000489195

Suppliers and Price of 1-(3,4-Dichlorophenyl)-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

Aronis compounds
N-(3,4-dichlorophenyl)-N'-phenylthiourea
100mg
$ 80.00

Aronis compounds
N-(3,4-dichlorophenyl)-N'-phenylthiourea
50mg
$ 50.00

Aronis compounds
N-(3,4-dichlorophenyl)-N'-phenylthiourea
10mg
$ 20.00

American Custom Chemicals Corporation
1-(3,4-DICHLOROPHENYL)-3-PHENYL-2-THIOUREA 95.00%
5MG
$ 501.18

Total 5 raw suppliers

Chemical Property of 1-(3,4-Dichlorophenyl)-3-phenylthiourea

Chemical Property:

Vapor Pressure:1.26E-06mmHg at 25°C
Boiling Point:400.6°Cat760mmHg
Flash Point:196.1°C
PSA：56.15000
Density:1.474g/cm³
LogP:4.94830
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:295.9941749
Heavy Atom Count:18
Complexity:282

Purity/Quality:

99% ^*data from raw suppliers

N-(3,4-dichlorophenyl)-N'-phenylthiourea ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(3,4-Dichlorophenyl)-3-phenylthiourea

There total 2 articles about 1-(3,4-Dichlorophenyl)-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: 81.0%