2-Azetidinone, 4-(phenylseleno)-

Base Information

Chemical Name:2-Azetidinone, 4-(phenylseleno)-
CAS No.:89691-18-9
Molecular Formula:C9H9NOSe
Molecular Weight:226.137
Hs Code.:
DSSTox Substance ID:DTXSID50390963
ChEMBL ID:CHEMBL3394632
Mol file:89691-18-9.mol

Synonyms:2-Azetidinone, 4-(phenylseleno)-;4-phenylselanylazetidin-2-one;89691-18-9;4-(phenylselanyl)azetidin-2-one;AK-564/25068015;CHEMBL3394632;DTXSID50390963

Suppliers and Price of 2-Azetidinone, 4-(phenylseleno)-

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

Total 3 raw suppliers

Chemical Property of 2-Azetidinone, 4-(phenylseleno)-

Chemical Property:

PSA：32.59000
LogP:0.55790
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:226.98494
Heavy Atom Count:12
Complexity:177

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Azetidinone, 4-(phenylseleno)-

There total 3 articles about 2-Azetidinone, 4-(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: 89.2%