5,8-Dichloroisoquinoline

Base Information

Chemical Name:5,8-Dichloroisoquinoline
CAS No.:703-32-2
Molecular Formula:C9H5Cl2N
Molecular Weight:198.05
Hs Code.:2933499090
DSSTox Substance ID:DTXSID00990513
Wikidata:Q82980015
Mol file:703-32-2.mol

Synonyms:5,8-Dichloroisoquinoline;73075-59-9;SCHEMBL197023;DTXSID00990513;YCA07559;MFCD07644632;AKOS006286579;DE-0056;CS-0096055;FT-0641443;EN300-320443;A866154

Suppliers and Price of 5,8-Dichloroisoquinoline

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

TRC
5,8-dichloroquinoline
50mg
$ 90.00

Crysdot
5,8-Dichloroquinoline 95+%
1g
$ 535.00

Chemenu
5,8-Dichloroquinoline 95%
1g
$ 505.00

American Custom Chemicals Corporation
5,8-DICHLOROQUINOLINE 95.00%
5MG
$ 498.43

Alichem
5,8-Dichloroquinoline
1g
$ 431.64

AHH
5,8-Dichloroisoquinoline 95%
1g
$ 358.00

Total 11 raw suppliers

Chemical Property of 5,8-Dichloroisoquinoline

Chemical Property:

Vapor Pressure:0.00056mmHg at 25°C
Melting Point:97.5°C
Refractive Index:1.66
Boiling Point:321.4°C at 760 mmHg
Flash Point:177.8°C
PSA：12.89000
Density:1.407g/cm³
LogP:3.54160
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:196.9799046
Heavy Atom Count:12
Complexity:163

Purity/Quality:

99% ^*data from raw suppliers

5,8-dichloroquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C2C=NC=CC2=C1Cl)Cl

Technology Process of 5,8-Dichloroisoquinoline

There total 6 articles about 5,8-Dichloroisoquinoline 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: