2-Chloro-n-(2-chlorophenyl)benzamide

Base Information

Chemical Name:2-Chloro-n-(2-chlorophenyl)benzamide
CAS No.:2670-39-5
Molecular Formula:C13H9Cl2NO
Molecular Weight:266.127
Hs Code.:2924299090
European Community (EC) Number:667-638-5
NSC Number:5969
DSSTox Substance ID:DTXSID00949521
Nikkaji Number:J3.381.536K
Wikidata:Q82927429
ChEMBL ID:CHEMBL1583020
Mol file:2670-39-5.mol

Synonyms:2-chloro-n-(2-chlorophenyl)benzamide;2670-39-5;NSC5969;Maybridge1_008968;MLS000518965;CHEMBL1583020;HMS566P14;2,2'-DICHLOROBENZANILIDE;DTXSID00949521;HMS2483E07;NSC-5969;MFCD00087867;AKOS001604743;N-(2-Chlorophenyl)-2-chlorobenzamide;2-Chloro-N-(2-chloro-phenyl)-benzamide;SMR000129385;CS-0299979;EU-0003071;SR-01000414638;SR-01000414638-1;Z27812165;2-Chloro-N-(2-chlorophenyl)benzene-1-carboximidic acid

Suppliers and Price of 2-Chloro-n-(2-chlorophenyl)benzamide

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

Total 8 raw suppliers

Chemical Property of 2-Chloro-n-(2-chlorophenyl)benzamide

Chemical Property:

Vapor Pressure:0.000531mmHg at 25°C
Boiling Point:312.4°Cat760mmHg
Flash Point:142.7°C
PSA：29.10000
Density:1.384g/cm³
LogP:4.31870
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:265.0061193
Heavy Atom Count:17
Complexity:272

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2Cl)Cl

Technology Process of 2-Chloro-n-(2-chlorophenyl)benzamide

There total 3 articles about 2-Chloro-n-(2-chlorophenyl)benzamide 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%