6,7,8-Trifluoroquinoline

Base Information

Chemical Name:6,7,8-Trifluoroquinoline
CAS No.:5280-09-1
Molecular Formula:C9H4F3N
Molecular Weight:183.13
Hs Code.:
UNII:KVJ5LU4994
DSSTox Substance ID:DTXSID60200781
Nikkaji Number:J1.068.589C
Wikidata:Q83073946
Mol file:5280-09-1.mol

Synonyms:6,7,8-Trifluoroquinoline;5280-09-1;CCRIS 8763;Quinoline, 6,7,8-trifluoro-;SCHEMBL6784081;DTXSID60200781;AKOS022889857;LS-142191;EN300-249163;Z1813189183

Suppliers and Price of 6,7,8-Trifluoroquinoline

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
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Total 0 raw suppliers

Chemical Property of 6,7,8-Trifluoroquinoline

Chemical Property:

Vapor Pressure:6.56E-14mmHg at 25°C
Boiling Point:243.3°Cat760mmHg
Flash Point:101°C
Density:1.415g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:183.02958362
Heavy Atom Count:13
Complexity:188

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=CC(=C(C(=C2N=C1)F)F)F

Technology Process of 6,7,8-Trifluoroquinoline

There total 2 articles about 6,7,8-Trifluoroquinoline 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: 77.0%