N-(4-chlorophenyl)-4-fluorobenzamide

Base Information

Chemical Name:N-(4-chlorophenyl)-4-fluorobenzamide
CAS No.:1978-88-7
Molecular Formula:C13H9ClFNO
Molecular Weight:249.672
Hs Code.:
DSSTox Substance ID:DTXSID70385497
Nikkaji Number:J879.360C
Wikidata:Q82178319
Mol file:1978-88-7.mol

Synonyms:N-(4-chlorophenyl)-4-fluorobenzamide;1978-88-7;N-(4-Chloro-phenyl)-4-fluoro-benzamide;SCHEMBL6415838;DTXSID70385497;GUKCQKJHMDSOQM-UHFFFAOYSA-N;STK125519;AKOS000494165;benzamide,N-(4-chlorophenyl)-4-fluoro-;Benzamide, 4-fluoro-N-(4-chlorophenyl)-;AN-329/06840032

Suppliers and Price of N-(4-chlorophenyl)-4-fluorobenzamide

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

Crysdot
N-(4-Chloro-phenyl)-4-fluoro-benzamide 95+%
1g
$ 306.00

Aronis compounds
N-(4-chlorophenyl)-4-fluorobenzamide
1mg
$ 12.00

American Custom Chemicals Corporation
N-(4-CHLORO-PHENYL)-4-FLUORO-BENZAMIDE 95.00%
5MG
$ 497.67

Total 6 raw suppliers

Chemical Property of N-(4-chlorophenyl)-4-fluorobenzamide

Chemical Property:

Melting Point:171-172 °C(Solv: methanol (67-56-1); water (7732-18-5))
Boiling Point:287.2±25.0 °C(Predicted)
PKA:12.52±0.70(Predicted)
PSA：32.59000
Density:1.353±0.06 g/cm3(Predicted)
LogP:4.11540
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:258

Purity/Quality:

99% ^*data from raw suppliers

N-(4-Chloro-phenyl)-4-fluoro-benzamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)F

Technology Process of N-(4-chlorophenyl)-4-fluorobenzamide

There total 8 articles about N-(4-chlorophenyl)-4-fluorobenzamide 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: 92.0%

: 637-87-6
1-Chloro-4-iodobenzene

: 824-75-9
p-fluorobenzamide

: 1978-88-7
4-chloro-N-(4-chlorophenyl)benzamide

Guidance literature:: With potassium carbonate; N,N`-dimethylethylenediamine; In toluene; at 110 ℃; for 48h; Schlenk technique; Inert atmosphere;
DOI:10.1055/s-0036-1591843