8-Chloroisoquinolin-3-ol

Base Information Edit

Chemical Name:8-Chloroisoquinolin-3-ol
CAS No.:51463-18-4
Molecular Formula:C12H9BrN4S
Molecular Weight:321.19566 [g/mol]
Hs Code.:
DSSTox Substance ID:DTXSID10965792
Wikidata:Q82948105
Mol file:51463-18-4.mol

Synonyms:8-chloroisoquinolin-3-ol;51463-18-4;8-Chloroisoquinolin-3(2H)-one;8-CHLORO-2H-ISOQUINOLIN-3-ONE;SCHEMBL2748752;SCHEMBL19644033;DTXSID10965792;PJMPHLDRYMIZFK-UHFFFAOYSA-N;BCA46318;MFCD16658647;AKOS037651390;CS-16820;CS-0105280;D76504;EN300-1301048

Suppliers and Price of 8-Chloroisoquinolin-3-ol

Supply Marketing:Edit

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 8 raw suppliers

Chemical Property of 8-Chloroisoquinolin-3-ol Edit

Chemical Property:

XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:179.0137915
Heavy Atom Count:12
Complexity:361

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 8-Chloroisoquinolin-3-ol

There total 8 articles about 8-Chloroisoquinolin-3-ol 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: 91.0%