Acetamide, 2,2,2-trifluoro-N-pyrazinyl-

Base Information

Chemical Name:Acetamide, 2,2,2-trifluoro-N-pyrazinyl-
CAS No.:129476-64-8
Molecular Formula:C6H4 F3 N3 O
Molecular Weight:191.1107
Hs Code.:2933990090
NSC Number:107204
DSSTox Substance ID:DTXSID90156181
Nikkaji Number:J2.690.720I
Wikidata:Q83024203
Mol file:129476-64-8.mol

Synonyms:129476-64-8;2,2,2-trifluoro-N-pyrazin-2-ylacetamide;Acetamide, 2,2,2-trifluoro-N-pyrazinyl-;2,2,2-Trifluoro-N-2-pyrazinylacetamide;2,2,2-Trifluoro-N-pyrazinylacetamide;BRN 3608704;C6H4F3N3O;2,2,2-TRIFLUORO-N-(PYRAZIN-2-YL)ACETAMIDE;ACETAMIDE, 2,2,2-TRIFLUORO-N-2-PYRAZINYL-;NSC107204;SCHEMBL1620535;DTXSID90156181;C6-H4-F3-N3-O;AKOS006241813;AB09716;NSC-107204;2.2,2-Trifluoro-N-pyrazin-2-ylacetamide;Acetamide,2,2,2-trifluoro-N-2-pyrazinyl-;N-(2-Pyrazinyl)-2,2,2-trifluoroacetamide

Suppliers and Price of Acetamide, 2,2,2-trifluoro-N-pyrazinyl-

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
2,2,2-TRIFLUORO-N-2-PYRAZINYL-ACETAMIDE 95.00%
5MG
$ 495.37

Total 4 raw suppliers

Chemical Property of Acetamide, 2,2,2-trifluoro-N-pyrazinyl-

Chemical Property:

Vapor Pressure:0.00706mmHg at 25°C
Boiling Point:269.9°Cat760mmHg
Flash Point:117°C
PSA：58.37000
Density:1.524g/cm³
LogP:1.62690
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:191.03064625
Heavy Atom Count:13
Complexity:194

Purity/Quality:

98%min ^*data from raw suppliers

2,2,2-TRIFLUORO-N-2-PYRAZINYL-ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN=C(C=N1)NC(=O)C(F)(F)F

Technology Process of Acetamide, 2,2,2-trifluoro-N-pyrazinyl-

There total 2 articles about Acetamide, 2,2,2-trifluoro-N-pyrazinyl- 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: 97.8%