Acetanilide, 5'-chloro-2'-fluoro-

Base Information

Chemical Name:Acetanilide, 5'-chloro-2'-fluoro-
CAS No.:398-89-0
Molecular Formula:C8H7ClFNO
Molecular Weight:187.5987
Hs Code.:
NSC Number:10346
UNII:R3MBH8V6UB
DSSTox Substance ID:DTXSID60192874
Nikkaji Number:J54.147H
Wikidata:Q83065548
Mol file:398-89-0.mol

Synonyms:N-(5-chloro-2-fluorophenyl)acetamide;398-89-0;ACETANILIDE, 5'-CHLORO-2'-FLUORO-;5'-Chloro-2'-fluoroacetanilide;Acetamide, N-(5-chloro-2-fluorophenyl)-;NSC 10346;R3MBH8V6UB;BRN 3257555;NSC-10346;C8H7ClFNO;4-12-00-01239 (Beilstein Handbook Reference);WLN: GR DF CMV1;NSC10346;UNII-R3MBH8V6UB;SCHEMBL9403860;DTXSID60192874;AKOS008917319

Suppliers and Price of Acetanilide, 5'-chloro-2'-fluoro-

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
N-(5-CHLORO-2-FLUOROPHENYL)ACETAMIDE 95.00%
5MG
$ 502.87

Total 1 raw suppliers

Chemical Property of Acetanilide, 5'-chloro-2'-fluoro-

Chemical Property:

Vapor Pressure:0.000467mmHg at 25°C
Boiling Point:314.4°Cat760mmHg
Flash Point:143.9°C
PSA：29.10000
Density:1.352g/cm³
LogP:2.51050
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:187.0200197
Heavy Atom Count:12
Complexity:176

Purity/Quality:

99%+ ^*data from raw suppliers

N-(5-CHLORO-2-FLUOROPHENYL)ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=C(C=CC(=C1)Cl)F

Technology Process of Acetanilide, 5'-chloro-2'-fluoro-

There total 1 articles about Acetanilide, 5'-chloro-2'-fluoro- 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: 96.0%