Propanenitrile, 2-(phenylseleno)-

Base Information

Chemical Name:Propanenitrile, 2-(phenylseleno)-
CAS No.:64432-48-0
Molecular Formula:C9H9NSe
Molecular Weight:210.137
Hs Code.:
DSSTox Substance ID:DTXSID00478760
Nikkaji Number:J2.144.632G

Synonyms:Propanenitrile, 2-(phenylseleno)-;64432-48-0;DTXSID00478760

Suppliers and Price of Propanenitrile, 2-(phenylseleno)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Propanenitrile, 2-(phenylseleno)-

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:210.99002
Heavy Atom Count:11
Complexity:152

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C#N)[Se]C1=CC=CC=C1

Technology Process of Propanenitrile, 2-(phenylseleno)-

There total 7 articles about Propanenitrile, 2-(phenylseleno)- 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: 75.0%

: 1617-17-0,70886-58-7
2-chlorpropionitrile

: 1666-13-3
diphenyl diselenide

: 64432-48-0
2-(phenylseleno)propanenitrile

Guidance literature:: With sodium tetrahydroborate; In tetrahydrofuran; ethanol; at 20 ℃; for 8h; Inert atmosphere;
DOI:10.1016/j.tetlet.2012.04.040

Reference yield: 60.0%

: 5707-04-0
Phenylselenyl chloride

: 107-12-0
propiononitrile

: 64432-48-0
2-(phenylseleno)propanenitrile

Guidance literature:: propiononitrile; With lithium diisopropyl amide; In tetrahydrofuran; hexane; at -78 ℃;

Phenylselenyl chloride; In tetrahydrofuran; hexane; at -78 ℃; for 1.5h;