1-(3-Chlorophenyl)-3-[4-(trifluoromethyl)phenyl]urea

Base Information

Chemical Name:1-(3-Chlorophenyl)-3-[4-(trifluoromethyl)phenyl]urea
CAS No.:23751-05-5
Molecular Formula:C₁₄H₁₀ClF₃N₂O
Molecular Weight:314.694
Hs Code.:
European Community (EC) Number:645-237-6
NSC Number:104492
DSSTox Substance ID:DTXSID80946538
Wikidata:Q82924141
Mol file:23751-05-5.mol

Synonyms:1-(3-chlorophenyl)-3-[4-(trifluoromethyl)phenyl]urea;23751-05-5;NSC104492;SCHEMBL161516;DTXSID80946538;DGDUMIJWQJXZHG-UHFFFAOYSA-N;STK917621;AKOS003949237;NSC-104492;N-(3-chlorophenyl)-N'-[4-(trifluoromethyl)phenyl]urea;N'-(3-Chlorophenyl)-N-[4-(trifluoromethyl)phenyl]carbamimidic acid

Suppliers and Price of 1-(3-Chlorophenyl)-3-[4-(trifluoromethyl)phenyl]urea

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
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price

Total 5 raw suppliers

Chemical Property of 1-(3-Chlorophenyl)-3-[4-(trifluoromethyl)phenyl]urea

Chemical Property:

Vapor Pressure:0.00112mmHg at 25°C
Boiling Point:300.4°Cat760mmHg
Flash Point:135.5°C
Density:1.461g/cm³
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:314.0433751
Heavy Atom Count:21
Complexity:357

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(3-Chlorophenyl)-3-[4-(trifluoromethyl)phenyl]urea

There total 1 articles about 1-(3-Chlorophenyl)-3-[4-(trifluoromethyl)phenyl]urea 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: