Benzo[f]quinoline, 1-(3-chlorophenyl)-3-(2-thienyl)-

Base Information

Chemical Name:Benzo[f]quinoline, 1-(3-chlorophenyl)-3-(2-thienyl)-
CAS No.:633298-41-6
Molecular Formula:C₂₃H₁₄ClNS
Molecular Weight:371.89
Hs Code.:
DSSTox Substance ID:DTXSID70402072
Nikkaji Number:J2.805.530G
Wikidata:Q82205428

Synonyms:633298-41-6;Benzo[f]quinoline, 1-(3-chlorophenyl)-3-(2-thienyl)-;DTXSID70402072;1-(3-Chlorophenyl)-3-(2-thienyl)benzo[f]quinoline

Suppliers and Price of Benzo[f]quinoline, 1-(3-chlorophenyl)-3-(2-thienyl)-

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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price

Total 0 raw suppliers

Chemical Property of Benzo[f]quinoline, 1-(3-chlorophenyl)-3-(2-thienyl)-

Chemical Property:

XLogP3:7.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:371.0535483
Heavy Atom Count:26
Complexity:485

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=CS4)C5=CC(=CC=C5)Cl

Technology Process of Benzo[f]quinoline, 1-(3-chlorophenyl)-3-(2-thienyl)-

There total 1 articles about Benzo[f]quinoline, 1-(3-chlorophenyl)-3-(2-thienyl)- 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: 82.0%