Carbanilide, 2-chloro-

Base Information

Chemical Name:Carbanilide, 2-chloro-
CAS No.:2989-99-3
Molecular Formula:C13H11 Cl N2 O
Molecular Weight:246.696
Hs Code.:2924299090
European Community (EC) Number:668-708-8
NSC Number:190582
DSSTox Substance ID:DTXSID80307266
Nikkaji Number:J102.877D
Wikidata:Q82054634
Mol file:2989-99-3.mol

Synonyms:Carbanilide, 2-chloro-;1-(2-chlorophenyl)-3-phenylurea;2989-99-3;Urea, N-(2-chlorophenyl)-N'-phenyl-;Urea, 1-(o-chlorophenyl)-3-phenyl-;NSC 190582;NSC190582;Cambridge id 5268847;Oprea1_832515;SCHEMBL1700678;DTXSID80307266;N-2-chlorophenyl-N'-phenyl urea;N-(2-Chlorophenyl)-N'-phenylurea;STK979716;AKOS003409581;N-(2-Chlorophenyl)-N'-phenylurea #;NSC-190582;SR-01000202500;SR-01000202500-1

Suppliers and Price of Carbanilide, 2-chloro-

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
1-(2-CHLOROPHENYL)-3-PHENYLUREA 95.00%
5MG
$ 498.04

Total 6 raw suppliers

Chemical Property of Carbanilide, 2-chloro-

Chemical Property:

Vapor Pressure:0.00253mmHg at 25°C
Boiling Point:287.1°Cat760mmHg
Flash Point:127.5°C
PSA：41.13000
Density:1.356g/cm³
LogP:4.13000
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:246.0559907
Heavy Atom Count:17
Complexity:254

Purity/Quality:

99% ^*data from raw suppliers

1-(2-CHLOROPHENYL)-3-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=C2Cl

Technology Process of Carbanilide, 2-chloro-

There total 12 articles about Carbanilide, 2-chloro- 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: 99.0%

: 62-53-3
aniline

: 118-91-2
ortho-chlorobenzoic acid

: 2989-99-3
N-(2-chlorophenyl)-N'-phenylurea

Guidance literature:: With diphenyl phosphoryl azide; triethylamine; In toluene; at 100 ℃; for 0.0166667h; Microwave irradiation;
DOI:10.1021/acs.joc.6b02521

Reference yield: 95.0%

: 694-80-4
2-bromo-1-chlorobenzene

: 64-10-8
phenyl carbamate

: 2989-99-3
N-(2-chlorophenyl)-N'-phenylurea

Guidance literature:: With tris(dibenzylideneacetone)dipalladium⁽⁰⁾ chloroform complex; caesium carbonate; (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(bis(3,5-bis(trifluoromethyl)phenyl)phosphine); In 1,4-dioxane; at 100 ℃; for 1h;
DOI:10.1016/S0040-4039(03)01051-7