Acetanilide, 2-iodo-2',4',5'-trichloro-

Base Information

Chemical Name:Acetanilide, 2-iodo-2',4',5'-trichloro-
CAS No.:19889-60-2
Molecular Formula:C8H5Cl3INO
Molecular Weight:364.3949
Hs Code.:2924299090
DSSTox Substance ID:DTXSID40173646
Nikkaji Number:J33.447B
Wikidata:Q83043689
Mol file:19889-60-2.mol

Synonyms:2-iodo-N-(2,4,5-trichlorophenyl)acetamide;19889-60-2;BRN 2115451;ACETANILIDE, 2-IODO-2',4',5'-TRICHLORO-;2',4',5'-Trichloro-2-iodoacetanilide;2-Iodo-2',4',5'-trichloroacetanilide;Acetanilide, 2',4',5'-trichloro-2-iodo-;C8H5Cl3INO;DTXSID40173646;AKOS014116527;Acetamide, 2-iodo-N-(2,4,5-trichlorophenyl)-

Suppliers and Price of Acetanilide, 2-iodo-2',4',5'-trichloro-

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
2-IODO-N-(2,4,5-TRICHLOROPHENYL)ACETAMIDE 95.00%
5MG
$ 498.39

Total 3 raw suppliers

Chemical Property of Acetanilide, 2-iodo-2',4',5'-trichloro-

Chemical Property:

Vapor Pressure:7.77E-08mmHg at 25°C
Boiling Point:437°Cat760mmHg
Flash Point:218.1°C
PSA：32.59000
Density:2.056g/cm³
LogP:4.66980
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:362.84814
Heavy Atom Count:14
Complexity:217

Purity/Quality:

99% ^*data from raw suppliers

2-IODO-N-(2,4,5-TRICHLOROPHENYL)ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CI

Technology Process of Acetanilide, 2-iodo-2',4',5'-trichloro-

There total 1 articles about Acetanilide, 2-iodo-2',4',5'-trichloro- 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: