2-Azetidinone, 4-[(phenylmethyl)seleno]-

Base Information

Chemical Name:2-Azetidinone, 4-[(phenylmethyl)seleno]-
CAS No.:359865-70-6
Molecular Formula:C10H11NOSe
Molecular Weight:240.163
Hs Code.:
DSSTox Substance ID:DTXSID40476301
Nikkaji Number:J1.531.608J
Mol file:359865-70-6.mol

Synonyms:2-Azetidinone, 4-[(phenylmethyl)seleno]-;359865-70-6;DTXSID40476301

Suppliers and Price of 2-Azetidinone, 4-[(phenylmethyl)seleno]-

Supply Marketing:

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

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Chemical Property of 2-Azetidinone, 4-[(phenylmethyl)seleno]-

Chemical Property:

Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:241.00059
Heavy Atom Count:13
Complexity:189

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(NC1=O)[Se]CC2=CC=CC=C2

Technology Process of 2-Azetidinone, 4-[(phenylmethyl)seleno]-

There total 1 articles about 2-Azetidinone, 4-[(phenylmethyl)seleno]- 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: 94.0%

: 28562-53-0
4-acetoxy azetidinone

: 1482-82-2
dibenzyl diselenide

: 359865-70-6
4-[(phenylmethyl)seleno]-2-azetidinone

Guidance literature:: dibenzyl diselenide; With sodium tetrahydroborate; In ethanol;

4-acetoxy azetidinone; In ethanol; for 1h;
DOI:10.1039/b409242b