4,8-Dichloro-5-methoxyquinoline

Base Information

Chemical Name:4,8-Dichloro-5-methoxyquinoline
CAS No.:63010-44-6
Molecular Formula:C10H7Cl2NO
Molecular Weight:228.07500
Hs Code.:
DSSTox Substance ID:DTXSID50491469
Wikidata:Q82336086
Mol file:63010-44-6.mol

Synonyms:4,8-Dichloro-5-methoxyquinoline;63010-44-6;4,8-Dichlor-5-methoxychinolin;DTXSID50491469;BCP33183;MFCD12675019;AKOS010899758;SB70918;AS-60784;CS-0059972;FT-0764080;W18029

Suppliers and Price of 4,8-Dichloro-5-methoxyquinoline

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
4,8-DICHLORO-5-METHOXYQUINOLINE 95.00%
5MG
$ 502.08

Acrotein
4,8-Dichloro-5-methoxyquinoline 97%
0.5g
$ 393.69

Total 4 raw suppliers

Chemical Property of 4,8-Dichloro-5-methoxyquinoline

Chemical Property:

Vapor Pressure:0.000252mmHg at 25°C
Boiling Point:334.2oC at 760 mmHg
Flash Point:155.9oC
PSA：22.12000
Density:1.384g/cm3
LogP:3.55020
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:226.9904692
Heavy Atom Count:14
Complexity:203

Purity/Quality:

97% ^*data from raw suppliers

4,8-DICHLORO-5-METHOXYQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C2C(=CC=NC2=C(C=C1)Cl)Cl

Technology Process of 4,8-Dichloro-5-methoxyquinoline

There total 1 articles about 4,8-Dichloro-5-methoxyquinoline 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: