3-chloro-N-(4-fluorophenyl)benzamide

Base Information

Chemical Name:3-chloro-N-(4-fluorophenyl)benzamide
CAS No.:33489-31-5
Molecular Formula:C13H9ClFNO
Molecular Weight:249.672
Hs Code.:2924299090
NSC Number:164259
DSSTox Substance ID:DTXSID40304115
Nikkaji Number:J881.960B
Wikidata:Q82049797
Mol file:33489-31-5.mol

Synonyms:3-chloro-N-(4-fluorophenyl)benzamide;33489-31-5;NSC164259;DTXSID40304115;STK097320;3-CHLORO-4'-FLUOROBENZANILIDE;AKOS000533900;NSC-164259;CS-0332842;AN-652/40723557;SR-01000407297;SR-01000407297-1

Suppliers and Price of 3-chloro-N-(4-fluorophenyl)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

Sigma-Aldrich
3-CHLORO-4'-FLUOROBENZANILIDE Aldrich
1ea
$ 144.00

Crysdot
3-Chloro-N-(4-fluorophenyl)benzamide 95+%
1g
$ 424.00

Crysdot
3-Chloro-N-(4-fluorophenyl)benzamide 95+%
5g
$ 1131.00

American Custom Chemicals Corporation
3-CHLORO-4'-FLUOROBENZANILIDE 95.00%
5MG
$ 500.05

Total 8 raw suppliers

Chemical Property of 3-chloro-N-(4-fluorophenyl)benzamide

Chemical Property:

Vapor Pressure:0.00234mmHg at 25°C
Boiling Point:288.4°C at 760 mmHg
PKA:12.00±0.70(Predicted)
Flash Point:128.2°C
PSA：29.10000
Density:1.353g/cm³
LogP:3.80440
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:249.0356698
Heavy Atom Count:17
Complexity:266

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-CHLORO-4'-FLUOROBENZANILIDE Aldrich ^*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=C(C=C2)F

Technology Process of 3-chloro-N-(4-fluorophenyl)benzamide

There total 1 articles about 3-chloro-N-(4-fluorophenyl)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: 77.0%