3-Quinolinecarbonitrile, 4-chloro-6-iodo-

Base Information

Chemical Name:3-Quinolinecarbonitrile, 4-chloro-6-iodo-
CAS No.:214483-20-2
Molecular Formula:C10H4ClIN2
Molecular Weight:314.513
Hs Code.:
Mol file:214483-20-2.mol

Synonyms:4-chloro-6-iodo-quinoline-3-carbonitrile;2-amino-5-chloro-3-iodo-benzoic acid;2-Amino-5-chlor-3-jod-benzoesaeure;4-chloro-6-iodoanthranilic acid;4-chloro-6-iodo-1,2-phenylenediamine;1,2-Benzenediamine,5-chloro-3-iodo;

Suppliers and Price of 3-Quinolinecarbonitrile, 4-chloro-6-iodo-

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

Crysdot
4-Chloro-6-iodoquinoline-3-carbonitrile 95+%
5g
$ 635.00

Crysdot
4-Chloro-6-iodoquinoline-3-carbonitrile 95+%
10g
$ 1238.00

Chemenu
4-Chloro-6-iodoquinoline-3-carbonitrile 95%
10g
$ 1169.00

Chemenu
4-Chloro-6-iodoquinoline-3-carbonitrile 95%
5g
$ 842.00

Chemenu
4-Chloro-6-iodoquinoline-3-carbonitrile 95%
1g
$ 234.00

Alichem
4-Chloro-6-iodoquinoline-3-carbonitrile
10g
$ 1342.32

Alichem
4-Chloro-6-iodoquinoline-3-carbonitrile
1g
$ 270.89

Total 3 raw suppliers

Chemical Property of 3-Quinolinecarbonitrile, 4-chloro-6-iodo-

Chemical Property:

Vapor Pressure:2.25E-07mmHg at 25°C
Boiling Point:423.3oC at 760 mmHg
Flash Point:209.8oC
PSA：36.68000
Density:1.99g/cm3
LogP:3.36448
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C

Purity/Quality:

95+% ^*data from raw suppliers

4-Chloro-6-iodoquinoline-3-carbonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-Quinolinecarbonitrile, 4-chloro-6-iodo-

There total 4 articles about 3-Quinolinecarbonitrile, 4-chloro-6-iodo- 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: 98.0%

: 872576-92-6
6-iodo-4-oxo-1,4-dihydroquinoline-3-carbonitrile

: 214483-20-2
4-chloro-6-iodoquinoline-3-carbonitrile

Guidance literature:: With trichlorophosphate; for 7h; Heating / reflux;

Reference yield:

: 540-37-4
p-aminoiodobenzene

: 214483-20-2
4-chloro-6-iodoquinoline-3-carbonitrile

Guidance literature:: Multi-step reaction with 3 steps

1: toluene / 18 h / 150 °C

2: diphenylether / 18 h / 250 °C

3: trichlorophosphate / 5 h / 160 °C

With trichlorophosphate; In diphenylether; toluene;

Reference yield:

: 1345447-16-6
C₁₂H₁₁IN₂O₂

: 214483-20-2
4-chloro-6-iodoquinoline-3-carbonitrile

Guidance literature:: Multi-step reaction with 2 steps

1: diphenylether / 18 h / 250 °C

2: trichlorophosphate / 5 h / 160 °C

With trichlorophosphate; In diphenylether;