1(2H)-Isoquinolinone,6-fluoro-(9CI)

Base Information

Chemical Name:1(2H)-Isoquinolinone,6-fluoro-(9CI)
CAS No.:214045-85-9
Molecular Formula:C9H6FNO
Molecular Weight:163.151
Hs Code.:
Mol file:214045-85-9.mol

Synonyms:6-Fluoro-1-isoquinolone;6-Fluoro-2H-isoquinolin-1-one;6-fluoro-2H-isoquinolin-1-one;

Suppliers and Price of 1(2H)-Isoquinolinone,6-fluoro-(9CI)

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
6-Fluoroisoquinolin-1(2H)-one
50mg
$ 130.00

Medical Isotopes, Inc.
6-Fluoroisoquinolin-1(2H)-one 95+%
1 g
$ 1250.00

Crysdot
6-Fluoroisoquinolin-1(2H)-one 95+%
5g
$ 967.00

Chemenu
6-Fluoroisoquinolin-1(2H)-one 95%
5g
$ 912.00

Anichem
6-Fluoro-2H-isoquinolin-1-one >95%
5g
$ 1250.00

Anichem
6-Fluoro-2H-isoquinolin-1-one >95%
1g
$ 390.00

American Custom Chemicals Corporation
6-FLUOROISOQUINOLIN-1-(2H)-ONE 95.00%
250MG
$ 326.55

Alichem
6-Fluoroisoquinolin-1(2H)-one
1g
$ 785.20

AK Scientific
6-Fluoroisoquinolin-1(2H)-one
5g
$ 2097.00

Total 31 raw suppliers

Chemical Property of 1(2H)-Isoquinolinone,6-fluoro-(9CI)

Chemical Property:

Refractive Index:1.571
Boiling Point:392.615 °C at 760 mmHg
PKA:12.31±0.20(Predicted)
Flash Point:191.247 °C
Density:1.292 g/cm³
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

97% ^*data from raw suppliers

6-Fluoroisoquinolin-1(2H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1(2H)-Isoquinolinone,6-fluoro-(9CI)

There total 16 articles about 1(2H)-Isoquinolinone,6-fluoro-(9CI) 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: 79.0%

: 4-fluoro-2-[(E)-2-ethoxyvinyl]benzonitrile

: 214045-85-9
6-fluoro-1,2-dihydroisoquinolin-1-one

Guidance literature:: With hydrido(dimethylphosphinous acid-κP)[hydrogen bis(dimethylphosphinito-κP)]platinum(II); In ethanol; water; Reflux;
DOI:10.1021/acs.joc.1c00472

Reference yield: 71.0%

: 4-fluorocinnamyl azide

: 214045-85-9
6-fluoro-1,2-dihydroisoquinolin-1-one

Guidance literature:: With iodine; In diphenylether; at 320 ℃; for 0.25h;

Reference yield: 71.0%

: 108-05-4,9003-20-7
vinyl acetate

: 400076-38-2
N-tert-pentanoyloxy-p-fluorobenzamide

: 214045-85-9
6-fluoro-1,2-dihydroisoquinolin-1-one

Guidance literature:: With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; cesium acetate; In methanol; at 45 ℃; for 16h; Inert atmosphere;
DOI:10.1021/ol502095z