4-Chloro-2-(trifluoromethyl)benzo(h)quinoline

Base Information

Chemical Name:4-Chloro-2-(trifluoromethyl)benzo(h)quinoline
CAS No.:1700-98-7
Molecular Formula:C₁₄H₇ClF₃N
Molecular Weight:281.664
Hs Code.:
NSC Number:128769
UNII:LQ7PSQ2QHY
DSSTox Substance ID:DTXSID90168784
Wikidata:Q83038402
Mol file:1700-98-7.mol

Synonyms:1700-98-7;LQ7PSQ2QHY;4-Chloro-2-(trifluoromethyl)benzo(h)quinoline;4-Chloro-2-(trifluoromethyl)benzo[h]quinoline;UNII-LQ7PSQ2QHY;NSC128769;NSC 128769;NSC-128769;4-Chloro-2-trifluoromethylbenzo[h]quinoline;DTXSID90168784;OBVVLJFCSBGQNR-UHFFFAOYSA-N;AKOS005903261;Benzo[h]quinoline, 4-chloro-2-(trifluoromethyl)-

Suppliers and Price of 4-Chloro-2-(trifluoromethyl)benzo(h)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 5 raw suppliers

Chemical Property of 4-Chloro-2-(trifluoromethyl)benzo(h)quinoline

Chemical Property:

Vapor Pressure:0.000145mmHg at 25°C
Boiling Point:342.9°Cat760mmHg
Flash Point:161.2°C
Density:1.434g/cm³
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:281.0219114
Heavy Atom Count:19
Complexity:333

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3Cl)C(F)(F)F

Technology Process of 4-Chloro-2-(trifluoromethyl)benzo(h)quinoline

There total 1 articles about 4-Chloro-2-(trifluoromethyl)benzo(h)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: