3-(2-Methyl-1H-imidazol-1-YL)benzonitrile

Base Information

Chemical Name:3-(2-Methyl-1H-imidazol-1-YL)benzonitrile
CAS No.:167758-85-2
Molecular Formula:C₁₁H₉N₃
Molecular Weight:183.213
Hs Code.:2933299090
DSSTox Substance ID:DTXSID70596480
Wikidata:Q82491743
Mol file:167758-85-2.mol

Synonyms:3-(2-METHYL-1H-IMIDAZOL-1-YL)BENZONITRILE;167758-85-2;3-(2-methylimidazol-1-yl)benzonitrile;SCHEMBL8697197;DTXSID70596480;TXOKCNFPHCSTLG-UHFFFAOYSA-N;AKOS006325799

Suppliers and Price of 3-(2-Methyl-1H-imidazol-1-YL)benzonitrile

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

SynQuest Laboratories
3-(2-Methyl-1H-imidazol-1-yl)benzonitrile 95%
1 g
$ 320.00

Apolloscientific
3-(2-Methyl-1H-imidazol-1-yl)benzonitrile 95%
1g
$ 200.00

AccelPharmtech
3-(2-methyl-1H-imidazol-1-yl)-Benzonitrile 97.00%
25G
$ 13300.00

AccelPharmtech
3-(2-methyl-1H-imidazol-1-yl)-Benzonitrile 97.00%
5G
$ 5360.00

AccelPharmtech
3-(2-methyl-1H-imidazol-1-yl)-Benzonitrile 97.00%
1G
$ 3120.00

Total 2 raw suppliers

Chemical Property of 3-(2-Methyl-1H-imidazol-1-YL)benzonitrile

Chemical Property:

PSA：41.61000
LogP:2.05238
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:183.079647300
Heavy Atom Count:14
Complexity:242

Purity/Quality:

99% ^*data from raw suppliers

3-(2-Methyl-1H-imidazol-1-yl)benzonitrile 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC=CN1C2=CC=CC(=C2)C#N

Technology Process of 3-(2-Methyl-1H-imidazol-1-YL)benzonitrile

There total 1 articles about 3-(2-Methyl-1H-imidazol-1-YL)benzonitrile 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:

: 693-98-1
2-methylimidazole

: 6952-59-6
3-cyanobromobenzene

: 584-08-7
potassium carbonate

: 167758-85-2
3-(2-methylimidazol-1-yl)benzonitrile

Guidance literature:: CuO; copper(I) bromide; In pyridine;

Reference yield: 37.6%

: 167758-85-2
3-(2-methylimidazol-1-yl)benzonitrile

: 501-65-5
diphenyl acetylene

: 1428368-10-8
1-methyl-4,5-diphenylimidazo[1,5-a]quinoline-8-carbonitrile

: 1428368-11-9
1-methyl-4,5-diphenylimidazo[1,5-a]quinoline-6-carbonitrile

Guidance literature:: With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; copper(II) acetate monohydrate; In toluene; at 110 ℃; for 36h; regioselective reaction; Inert atmosphere;
DOI:10.1021/ol400537b