2-Azetidinone, 1-(3-methoxyphenyl)-

Base Information

Chemical Name:2-Azetidinone, 1-(3-methoxyphenyl)-
CAS No.:61999-50-6
Molecular Formula:C10H11NO2
Molecular Weight:177.203
Hs Code.:
DSSTox Substance ID:DTXSID60487459
Nikkaji Number:J2.953.001G
Wikidata:Q82329481

Synonyms:2-Azetidinone, 1-(3-methoxyphenyl)-;61999-50-6;SCHEMBL25366082;DTXSID60487459

Suppliers and Price of 2-Azetidinone, 1-(3-methoxyphenyl)-

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
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Total 0 raw suppliers

Chemical Property of 2-Azetidinone, 1-(3-methoxyphenyl)-

Chemical Property:

Melting Point:66-67 °C
Boiling Point:404.2±28.0 °C(Predicted)
PSA：29.54000
Density:1?+-.0.06 g/cm3(Predicted)
LogP:1.49690
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:177.078978594
Heavy Atom Count:13
Complexity:205

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC(=C1)N2CCC2=O

Technology Process of 2-Azetidinone, 1-(3-methoxyphenyl)-

There total 5 articles about 2-Azetidinone, 1-(3-methoxyphenyl)- 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: 96.0%

: 930-21-2
2-azetidinone

: 766-85-8
3-methoxy-1-iodobenzene

: 61999-50-6
N-(3-methoxyphenyl)azetidin-2-one

Guidance literature:: With copper(l) iodide; potassium carbonate; In toluene; at 18 - 140 ℃; for 20h; Inert atmosphere; Sealed;
DOI:10.1071/CH10465