Bromal fluoroacetamide

Base Information

Chemical Name:Bromal fluoroacetamide
CAS No.:1187-66-2
Molecular Formula:C₄H₅Br₃FNO₂
Molecular Weight:357.8
Hs Code.:2924199090
DSSTox Substance ID:DTXSID00922758
Nikkaji Number:J54.100A
Mol file:1187-66-2.mol

Synonyms:Bromal fluoroacetamide;1187-66-2;2-fluoro-N-(2,2,2-tribromo-1-hydroxyethyl)acetamide;BRN 1867393;ACETAMIDE,2-FLUORO-(N-(1-HYDROXY-2,2,2-TRIBROMO)ETHYL)-;ACETAMIDE, 2-FLUORO-(N-(1'-HYDROXY-2',2',2'-TRIBROMO)ETHYL)-;LS-9625;C4H5Br3FNO2;C4-H5-Br3-F-N-O2;DTXSID00922758;Acetamide, 2-fluoro-N-(2,2,2-tribromo-1-hydroxyethyl)-;2-Fluoro-N-(2,2,2-tribromo-1-hydroxyethyl)ethanimidic acid

Suppliers and Price of Bromal fluoroacetamide

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-FLUORO-N-(2,2,2-TRIBROMO-1-HYDROXYETHYL)ACETAMIDE 95.00%
5MG
$ 505.70

Total 7 raw suppliers

Chemical Property of Bromal fluoroacetamide

Chemical Property:

Vapor Pressure:7.09E-08mmHg at 25°C
Boiling Point:395°Cat760mmHg
Flash Point:192.7°C
PSA：52.82000
Density:2.494g/cm³
LogP:2.06930
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:356.78339
Heavy Atom Count:11
Complexity:149

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-FLUORO-N-(2,2,2-TRIBROMO-1-HYDROXYETHYL)ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(=O)NC(C(Br)(Br)Br)O)F

Technology Process of Bromal fluoroacetamide

There total 1 articles about Bromal fluoroacetamide 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: