3-chloro-N-[3-(trifluoromethyl)phenyl]benzamide

Base Information

Chemical Name:3-chloro-N-[3-(trifluoromethyl)phenyl]benzamide
CAS No.:4496-57-5
Molecular Formula:C14H9ClF3NO
Molecular Weight:299.6756
Hs Code.:2924299090
European Community (EC) Number:662-663-8
NSC Number:164261
DSSTox Substance ID:DTXSID00304116
Wikidata:Q82049800
Mol file:4496-57-5.mol

Synonyms:3-chloro-N-[3-(trifluoromethyl)phenyl]benzamide;4496-57-5;NSC164261;DTXSID00304116;STK058838;AKOS002960241;NSC-164261;3-CHLORO-3'-(TRIFLUOROMETHYL)BENZANILIDE;AK-918/40883185

Suppliers and Price of 3-chloro-N-[3-(trifluoromethyl)phenyl]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

American Custom Chemicals Corporation
3-CHLORO-3'-(TRIFLUOROMETHYL)BENZANILIDE 95.00%
5MG
$ 495.43

Total 7 raw suppliers

Chemical Property of 3-chloro-N-[3-(trifluoromethyl)phenyl]benzamide

Chemical Property:

Vapor Pressure:0.0015mmHg at 25°C
Boiling Point:295.7°Cat760mmHg
Flash Point:132.7°C
PSA：29.10000
Density:1.401g/cm³
LogP:4.68410
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:299.0324761
Heavy Atom Count:20
Complexity:348

Purity/Quality:

95% ^*data from raw suppliers

3-CHLORO-3'-(TRIFLUOROMETHYL)BENZANILIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-chloro-N-[3-(trifluoromethyl)phenyl]benzamide

There total 2 articles about 3-chloro-N-[3-(trifluoromethyl)phenyl]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: