2-Chloro-6-(1-(3-fluorophenyl)ethoxy)pyrazine

Base Information

Chemical Name:2-Chloro-6-(1-(3-fluorophenyl)ethoxy)pyrazine
CAS No.:426829-21-2
Molecular Formula:C₁₂H₁₀ClFN₂O
Molecular Weight:252.676
Hs Code.:
DSSTox Substance ID:DTXSID10464452
Mol file:426829-21-2.mol

Synonyms:426829-21-2;2-Chloro-6-(1-(3-fluorophenyl)ethoxy)pyrazine;2-chloro-6-[1-(3-fluorophenyl)ethoxy]pyrazine;2-Chloro-6-[1-(3-fluorophenyl)ethoxy]-pyrazine;SCHEMBL3266330;2-(1-(3-FLUOROPHENYL)ETHOXY)-6-CHLOROPYRAZINE;DTXSID10464452;AEKVMDSKMIBDKH-UHFFFAOYSA-N;AKOS015891450;FT-0740480;2-chloranyl-6-[1-(3-fluorophenyl)ethoxy]pyrazine;A825982

Suppliers and Price of 2-Chloro-6-(1-(3-fluorophenyl)ethoxy)pyrazine

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

Crysdot
2-Chloro-6-(1-(3-fluorophenyl)ethoxy)pyrazine 95+%
1g
$ 432.00

Chemenu
2-chloro-6-(1-(3-fluorophenyl)ethoxy)pyrazine 95%
1g
$ 408.00

Total 8 raw suppliers

Chemical Property of 2-Chloro-6-(1-(3-fluorophenyl)ethoxy)pyrazine

Chemical Property:

Vapor Pressure:0.000545mmHg at 25°C
Boiling Point:321.9oC at 760 mmHg
PKA:-1.95±0.10(Predicted)
Flash Point:148.5oC
PSA：35.01000
Density:1.302g/cm3
LogP:3.40910
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:252.0465688
Heavy Atom Count:17
Complexity:245

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-6-(1-(3-fluorophenyl)ethoxy)pyrazine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C1=CC(=CC=C1)F)OC2=CN=CC(=N2)Cl

Technology Process of 2-Chloro-6-(1-(3-fluorophenyl)ethoxy)pyrazine

There total 1 articles about 2-Chloro-6-(1-(3-fluorophenyl)ethoxy)pyrazine 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: