2-(2-Chloropyridin-4-YL)acetonitrile

Base Information

Chemical Name:2-(2-Chloropyridin-4-YL)acetonitrile
CAS No.:1000565-45-6
Molecular Formula:C₇H₅ClN₂
Molecular Weight:152.583
Hs Code.:
DSSTox Substance ID:DTXSID70700020
Wikidata:Q82631177
Mol file:1000565-45-6.mol

Synonyms:2-(2-CHLOROPYRIDIN-4-YL)ACETONITRILE;1000565-45-6;2-(2-CHLORO(PYRIDIN-4-YL))ACETONITRILE;MFCD09923811;4-Pyridineacetonitrile, 2-chloro-;2-(2-Chloro-4-pyridyl)acetonitrile;SCHEMBL9280722;2-Chloropyridine-4-acetonitrile;DTXSID70700020;JJUUSSZGXKUHJW-UHFFFAOYSA-N;(2-Chloropyridin-4-yl)acetonitrile;(2-chloro-pyridin-4-yl)acetonitrile;AKOS006240236;SB13863;AS-41700;SY242913;CS-0179758;FT-0713651;EN300-55694

Suppliers and Price of 2-(2-Chloropyridin-4-YL)acetonitrile

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
2-(2-Chloropyridin-4-yl)acetonitrile
100mg
$ 350.00

Crysdot
2-(2-Chloropyridin-4-yl)acetonitrile 95+%
1g
$ 518.00

Chemenu
2-(2-Chloropyridin-4-yl)acetonitrile 95%
1g
$ 489.00

American Custom Chemicals Corporation
2-(2-CHLOROPYRIDIN-4-YL)ACETONITRILE 95.00%
5MG
$ 500.72

AK Scientific
2-(2-Chloropyridin-4-YL)acetonitrile
5g
$ 1545.00

Total 5 raw suppliers

Chemical Property of 2-(2-Chloropyridin-4-YL)acetonitrile

Chemical Property:

XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:152.0141259
Heavy Atom Count:10
Complexity:149

Purity/Quality:

97% ^*data from raw suppliers

2-(2-Chloropyridin-4-yl)acetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CN=C(C=C1CC#N)Cl

Technology Process of 2-(2-Chloropyridin-4-YL)acetonitrile

There total 1 articles about 2-(2-Chloropyridin-4-YL)acetonitrile 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: 76.0%

: 1000565-45-6
(2-chloro-pyridin-4-yl)acetonitrile

Guidance literature:: With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 0.75h; Inert atmosphere;

In tetrahydrofuran; at 20 ℃; for 2h; Inert atmosphere;