Acetanilide, 4'-chloro-2-fluoro-N-(2-hydroxyethyl)-

Base Information

Chemical Name:Acetanilide, 4'-chloro-2-fluoro-N-(2-hydroxyethyl)-
CAS No.:10016-08-7
Molecular Formula:C₁₀H₁₁ClFNO₂
Molecular Weight:231.654
Hs Code.:2924299090
DSSTox Substance ID:DTXSID70142986
Nikkaji Number:J79.132F
Wikidata:Q83006623
Mol file:10016-08-7.mol

Synonyms:10016-08-7;BRN 2124305;N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide;4'-Chloro-2-fluoro-N-(2-hydroxyethyl)acetanilide;ACETANILIDE, 4'-CHLORO-2-FLUORO-N-(2-HYDROXYETHYL)-;4/'-Chloro-2-fluoro-N-(2-hydroxyethyl)acetanilide;C10H11ClFNO2;DTXSID70142986;C10-H11-Cl-F-N-O2;ACETANILIDE,4-CHLORO-2-FLUORO-N-(2-HYDROXYETHYL)-

Suppliers and Price of Acetanilide, 4'-chloro-2-fluoro-N-(2-hydroxyethyl)-

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 7 raw suppliers

Chemical Property of Acetanilide, 4'-chloro-2-fluoro-N-(2-hydroxyethyl)-

Chemical Property:

Vapor Pressure:3E-06mmHg at 25°C
Boiling Point:373.7°Cat760mmHg
Flash Point:179.8°C
PSA：40.54000
Density:1.343g/cm³
LogP:1.63480
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:231.0462344
Heavy Atom Count:15
Complexity:208

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N(CCO)C(=O)CF)Cl

Technology Process of Acetanilide, 4'-chloro-2-fluoro-N-(2-hydroxyethyl)-

There total 1 articles about Acetanilide, 4'-chloro-2-fluoro-N-(2-hydroxyethyl)- 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: