3-Quinolinecarbonyl chloride, 4-hydroxy-

Base Information

Chemical Name:3-Quinolinecarbonyl chloride, 4-hydroxy-
CAS No.:64321-68-2
Molecular Formula:C10H6 Cl N O2
Molecular Weight:207.61314
Hs Code.:2933499090
DSSTox Substance ID:DTXSID201284451
Mol file:64321-68-2.mol

Synonyms:80761-61-1;64321-68-2;3-QUINOLINECARBONYL CHLORIDE, 4-HYDROXY-;4-Hydroxyquinoline-3-carbonyl chloride;4-OXO-1H-QUINOLINE-3-CARBONYL CHLORIDE;4-Oxo-1,4-dihydroquinoline-3-carbonyl chloride;1,4-DIHYDRO-4-OXO-3-QUINOLINECARBONYL CHLORIDE;SCHEMBL11089514;SCHEMBL17452062;OYCRVKCENBPOHN-UHFFFAOYSA-N;DTXSID201284451;4-Hydroxy-3-quinolinecarbonyl chloride;4-hydroxy-3-quinoline-carboxylic acid chloride;4-hydroxy-quinoline-3-carboxylic acid chloride

Suppliers and Price of 3-Quinolinecarbonyl chloride, 4-hydroxy-

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

Alichem
4-Hydroxyquinoline-3-carbonylchloride
1g
$ 2058.62

Alichem
4-Hydroxyquinoline-3-carbonylchloride
500mg
$ 1186.41

Alichem
4-Hydroxyquinoline-3-carbonylchloride
250mg
$ 777.91

Total 3 raw suppliers

Chemical Property of 3-Quinolinecarbonyl chloride, 4-hydroxy-

Chemical Property:

Boiling Point:381.5±27.0 °C(Predicted)
PKA:2.21±0.50(Predicted)
PSA：49.93000
Density:1.466±0.06 g/cm3(Predicted)
LogP:1.90710
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:207.0087061
Heavy Atom Count:14
Complexity:311

Purity/Quality:

99% ^*data from raw suppliers

4-Hydroxyquinoline-3-carbonylchloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)Cl

Technology Process of 3-Quinolinecarbonyl chloride, 4-hydroxy-

There total 2 articles about 3-Quinolinecarbonyl chloride, 4-hydroxy- 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: