2-Chloro-7-methyl-3-phenylquinoline

Base Information

Chemical Name:2-Chloro-7-methyl-3-phenylquinoline
CAS No.:73863-47-5
Molecular Formula:C16H12 Cl N
Molecular Weight:253.73
Hs Code.:
DSSTox Substance ID:DTXSID80401298
Wikidata:Q82204374
Mol file:73863-47-5.mol

Synonyms:2-chloro-7-methyl-3-phenylquinoline;73863-47-5;Quinoline,2-chloro-7-methyl-3-phenyl-;SCHEMBL15374649;DTXSID80401298;MFCD02179795;2-chloro-7-methyl-3-phenyl-quinoline;AKOS000320103;FT-0611894

Suppliers and Price of 2-Chloro-7-methyl-3-phenylquinoline

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

American Custom Chemicals Corporation
2-CHLORO-7-METHYL-3-PHENYLQUINOLINE 95.00%
5MG
$ 495.11

Total 6 raw suppliers

Chemical Property of 2-Chloro-7-methyl-3-phenylquinoline

Chemical Property:

Vapor Pressure:1.18E-05mmHg at 25°C
Melting Point:86-87 °C
Refractive Index:1.647
Boiling Point:380.6°C at 760 mmHg
PKA:0.30±0.50(Predicted)
Flash Point:215.9°C
PSA：12.89000
Density:1.206g/cm³
LogP:4.86360
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:253.0658271
Heavy Atom Count:18
Complexity:274

Purity/Quality:

98%Min ^*data from raw suppliers

2-CHLORO-7-METHYL-3-PHENYLQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=NC(=C(C=C2C=C1)C3=CC=CC=C3)Cl

Technology Process of 2-Chloro-7-methyl-3-phenylquinoline

There total 2 articles about 2-Chloro-7-methyl-3-phenylquinoline 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: 95.0%