p-Chloroacetoxy-2-chloroacetanilide

Base Information

Chemical Name:p-Chloroacetoxy-2-chloroacetanilide
CAS No.:17641-10-0
Molecular Formula:C₁₀H₉Cl₂NO₃
Molecular Weight:262.092
Hs Code.:2924299090
DSSTox Substance ID:DTXSID00170131
Nikkaji Number:J54.148F
Wikidata:Q83039995
Mol file:17641-10-0.mol

Synonyms:17641-10-0;p-Chloroacetoxy-2-chloroacetanilide;Chloroacetic acid 4-[(chloroacetyl)amino]phenyl ester;BRN 2740116;[4-[(2-chloroacetyl)amino]phenyl] 2-chloroacetate;4-[(2-Chloroacetyl)amino]phenyl chloroacetate;2-Chloro-4'-chloroacetoxyacetanilide;Acetanilide, 2-chloro-4'-chloroacetoxy-;ACETANILIDE, 2-CHLORO-4'-HYDROXY-, CHLOROACETATE (ester);2-13-00-00247 (Beilstein Handbook Reference);DTXSID00170131;MFCD01002194;AKOS015997806;4-(2-Chloroacetamido)phenyl 2-chloroacetate;[4-[(2-Chloroacetyl)amino]phenyl]2-chloroacetate;Acetic acid, chloro-, 4-[(chloroacetyl)amino]phenyl ester

Suppliers and Price of p-Chloroacetoxy-2-chloroacetanilide

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 5 raw suppliers

Chemical Property of p-Chloroacetoxy-2-chloroacetanilide

Chemical Property:

Vapor Pressure:6.09E-08mmHg at 25°C
Boiling Point:440°Cat760mmHg
Flash Point:219.9°C
PSA：55.40000
Density:1.432g/cm³
LogP:2.08110
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:260.9959485
Heavy Atom Count:16
Complexity:252

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NC(=O)CCl)OC(=O)CCl

Technology Process of p-Chloroacetoxy-2-chloroacetanilide

There total 2 articles about p-Chloroacetoxy-2-chloroacetanilide 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: