6-Methoxy-2-(trifluoromethyl)quinoline

Base Information

Chemical Name:6-Methoxy-2-(trifluoromethyl)quinoline
CAS No.:1700-87-4
Molecular Formula:C₁₁H₈F₃NO
Molecular Weight:227.186
Hs Code.:
NSC Number:128771
DSSTox Substance ID:DTXSID20299212
Nikkaji Number:J979.039J
Wikidata:Q82041463
Mol file:1700-87-4.mol

Synonyms:6-methoxy-2-(trifluoromethyl)quinoline;1700-87-4;NSC128771;SCHEMBL9186112;DTXSID20299212;ACKLFIUKPVEAAL-UHFFFAOYSA-N;NSC-128771

Suppliers and Price of 6-Methoxy-2-(trifluoromethyl)quinoline

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 6 raw suppliers

Chemical Property of 6-Methoxy-2-(trifluoromethyl)quinoline

Chemical Property:

Vapor Pressure:0.0104mmHg at 25°C
Boiling Point:272.1°Cat760mmHg
Flash Point:118.3°C
Density:1.303g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:227.05579836
Heavy Atom Count:16
Complexity:244

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)N=C(C=C2)C(F)(F)F

Technology Process of 6-Methoxy-2-(trifluoromethyl)quinoline

There total 7 articles about 6-Methoxy-2-(trifluoromethyl)quinoline 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: 88.0%