N-(3-cyanophenyl)-N'-phenylurea

Base Information

Chemical Name:N-(3-cyanophenyl)-N'-phenylurea
CAS No.:87597-64-6
Molecular Formula:C₁₄H₁₁N₃O
Molecular Weight:237.261
Hs Code.:2926909090
DSSTox Substance ID:DTXSID00359025
Nikkaji Number:J3.468.976H
Wikidata:Q82140005
Mol file:87597-64-6.mol

Synonyms:1-(3-cyanophenyl)-3-phenylurea;N-(3-cyanophenyl)-N'-phenylurea;87597-64-6;Oprea1_284402;DTXSID00359025;STL012286;AKOS000199583;N-(3-CYANOPHENYL)-N-PHENYLUREA;EN300-26685;Z44608565

Suppliers and Price of N-(3-cyanophenyl)-N'-phenylurea

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

American Custom Chemicals Corporation
N-(3-CYANOPHENYL)-N'-PHENYLUREA 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
N-(3-CYANOPHENYL)-N'-PHENYLUREA 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
N-(3-CYANOPHENYL)-N'-PHENYLUREA 95.00%
1G
$ 721.57

AK Scientific
N-(3-Cyanophenyl)-N'-phenylurea
250mg
$ 370.00

A2B
1-(3-Cyanophenyl)-3-phenylurea 95%
1g
$ 258.00

Total 3 raw suppliers

Chemical Property of N-(3-cyanophenyl)-N'-phenylurea

Chemical Property:

Vapor Pressure:0.000537mmHg at 25°C
Refractive Index:1.639
Boiling Point:312.2°C at 760 mmHg
Flash Point:142.6°C
PSA：68.41000
Density:1.25g/cm³
LogP:3.28888
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:237.090211983
Heavy Atom Count:18
Complexity:327

Purity/Quality:: N-(3-CYANOPHENYL)-N'-PHENYLUREA 95.00% ^*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(=O)NC2=CC=CC(=C2)C#N

Technology Process of N-(3-cyanophenyl)-N'-phenylurea

There total 6 articles about N-(3-cyanophenyl)-N'-phenylurea 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:

: 103-71-9
phenyl isocyanate

: 2237-30-1
m-cyanoaniline

: 87597-64-6
N-(m-cyanophenyl)-N'-phenylurea

Guidance literature:: With benzene;

Reference yield:

: 87597-57-7
3-(3-Cyano-phenyl)-4-oxo-3,4-dihydro-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid amide

: 62-53-3
aniline

: 87597-64-6
N-(m-cyanophenyl)-N'-phenylurea

Guidance literature:: In acetonitrile; at 25 ℃; for 12h;
DOI:10.1021/jm00368a016

Reference yield:

: 100-47-0
benzonitrile

: 87597-64-6
N-(m-cyanophenyl)-N'-phenylurea

Guidance literature:: Multi-step reaction with 3 steps

1: concentrated sulfuric acid; KNO₃

2: tin dichloride; concentrated hydrochloric acid

3: benzene

With hydrogenchloride; sulfuric acid; potassium nitrate; tin(ll) chloride; benzene;