2-Chloro-4-methyl-6-phenylnicotinonitrile

Base Information

Chemical Name:2-Chloro-4-methyl-6-phenylnicotinonitrile
CAS No.:112190-09-7
Molecular Formula:C13H9ClN2
Molecular Weight:228.681
Hs Code.:
DSSTox Substance ID:DTXSID10356808
Wikidata:Q82136388
ChEMBL ID:CHEMBL1523771
Mol file:112190-09-7.mol

Synonyms:2-chloro-4-methyl-6-phenylnicotinonitrile;112190-09-7;2-chloro-4-methyl-6-phenylpyridine-3-carbonitrile;MLS000700524;SCHEMBL4066436;CHEMBL1523771;DTXSID10356808;ZVHUQSOEUQZWBF-UHFFFAOYSA-N;HMS2575I08;AKOS000345268;chloro-6-phenyl-4-methyl-nicotinonitrile;SMR000228844;2-chloro4-methyl-6-phenyl-nicotinonitrile;2-chloro-3-cyano-4-methyl-6-phenylpyridine;AN-447/37334001

Suppliers and Price of 2-Chloro-4-methyl-6-phenylnicotinonitrile

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
2-Chloro-4-methyl-6-phenylnicotinonitrile 97%
1g
$ 579.00

American Custom Chemicals Corporation
2-CHLORO-4-METHYL-6-PHENYLNICOTINONITRILE 95.00%
5MG
$ 495.15

Total 1 raw suppliers

Chemical Property of 2-Chloro-4-methyl-6-phenylnicotinonitrile

Chemical Property:

PSA：36.68000
LogP:3.58208
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:228.0454260
Heavy Atom Count:16
Complexity:277

Purity/Quality:: 2-Chloro-4-methyl-6-phenylnicotinonitrile 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NC(=C1C#N)Cl)C2=CC=CC=C2

Technology Process of 2-Chloro-4-methyl-6-phenylnicotinonitrile

There total 4 articles about 2-Chloro-4-methyl-6-phenylnicotinonitrile 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: 92.0%

: 112190-09-7
6-chloro-4-methyl-2-phenyl-5-pyridinecarbonitrile

Guidance literature:

Reference yield: 90.0%

: 4240-97-5
4-methyl-2-phenyl-1,2-dihydro-6-oxo-5-pyridine-carbonitrile

: 112190-09-7
6-chloro-4-methyl-2-phenyl-5-pyridinecarbonitrile

Guidance literature:: With trichlorophosphate; at 110 ℃; for 12h; Inert atmosphere;

Reference yield: 45.0%

: 875-35-4
2,6-dichloro-4-methylnicotinonitrile

: 98-80-6
phenylboronic acid

: 112190-09-7
6-chloro-4-methyl-2-phenyl-5-pyridinecarbonitrile

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium carbonate; In 1,2-dimethoxyethane; water; at 85 ℃; regioselective reaction;
DOI:10.1016/j.bmcl.2008.08.105