3-Chloro-4-hydroxy-1-Methylquinolin-2(1H)-one

Base Information

Chemical Name:3-Chloro-4-hydroxy-1-Methylquinolin-2(1H)-one
CAS No.:41878-51-7
Molecular Formula:C₁₀H₈ClNO₂
Molecular Weight:209.632
Hs Code.:2933790090
Mol file:41878-51-7.mol

Synonyms:3-chloro-4-hydroxy-1-methyl-2-quinolone;3-Chloro-4-hydroxy-1-methylquinolin-2(1H)-one;3-chloro-4-hydroxy-1-methylquinolin-2-one;1-Methyl-3-chlor-4-hydroxy-carbostyril;3-chloro-4-hydroxy-1-methyl-1H-quinolin-2-one;

Suppliers and Price of 3-Chloro-4-hydroxy-1-Methylquinolin-2(1H)-one

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

Matrix Scientific
3-Chloro-4-hydroxy-1-methylquinolin-2(1H)-one
1g
$ 200.00

Matrix Scientific
3-Chloro-4-hydroxy-1-methylquinolin-2(1H)-one
0.500g
$ 160.00

Crysdot
3-Chloro-4-hydroxy-1-methylquinolin-2(1H)-one 95+%
1g
$ 880.00

Chemenu
3-Chloro-4-hydroxy-1-methylquinolin-2(1H)-one 95%
1g
$ 830.00

Alichem
3-Chloro-4-hydroxy-1-methylquinolin-2(1H)-one
1g
$ 778.26

Total 4 raw suppliers

Chemical Property of 3-Chloro-4-hydroxy-1-Methylquinolin-2(1H)-one

Chemical Property:

Vapor Pressure:0.00181mmHg at 25°C
Boiling Point:280.4°C at 760 mmHg
Flash Point:123.4°C
PSA：42.23000
Density:1.47g/cm³
LogP:1.89750
Storage Temp.:2-8°C

Purity/Quality:

95+% ^*data from raw suppliers

3-Chloro-4-hydroxy-1-methylquinolin-2(1H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-Chloro-4-hydroxy-1-Methylquinolin-2(1H)-one

There total 4 articles about 3-Chloro-4-hydroxy-1-Methylquinolin-2(1H)-one 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: 96.0%