1,2,3-Oxadiazolinium, 3-(2-(diphenylmethoxy)-2-oxoethyl)-5-hydroxy-, hydroxide, inner salt

Base Information

Chemical Name:1,2,3-Oxadiazolinium, 3-(2-(diphenylmethoxy)-2-oxoethyl)-5-hydroxy-, hydroxide, inner salt
CAS No.:59336-89-9
Molecular Formula:C17H14N2O4
Molecular Weight:310.3041
Hs Code.:
DSSTox Substance ID:DTXSID40208068
Wikidata:Q83082148

Synonyms:N-Carboxymethylsydnone benzhydryl ester;BRN 5411058;Sydnone, N-(carboxymethyl)-, benzhydryl ester;1,2,3-Oxadiazolinium, 3-(2-(diphenylmethoxy)-2-oxoethyl)-5-hydroxy-, hydroxide, inner salt;3-(2-(Diphenylmethoxy)-2-oxoethyl)-5-hydroxy-1,2,3-oxadiazolinium hydroxide, inner salt;59336-89-9;DTXSID40208068;LS-99279

Suppliers and Price of 1,2,3-Oxadiazolinium, 3-(2-(diphenylmethoxy)-2-oxoethyl)-5-hydroxy-, hydroxide, inner salt

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 0 raw suppliers

Chemical Property of 1,2,3-Oxadiazolinium, 3-(2-(diphenylmethoxy)-2-oxoethyl)-5-hydroxy-, hydroxide, inner salt

Chemical Property:

XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:310.09535693
Heavy Atom Count:23
Complexity:363

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C[N+]3=NOC(=C3)[O-]

Technology Process of 1,2,3-Oxadiazolinium, 3-(2-(diphenylmethoxy)-2-oxoethyl)-5-hydroxy-, hydroxide, inner salt

There total 1 articles about 1,2,3-Oxadiazolinium, 3-(2-(diphenylmethoxy)-2-oxoethyl)-5-hydroxy-, hydroxide, inner salt 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: