1,2-Benzisoselenazol-3(2H)-one, 2-(4-methoxyphenyl)-

Base Information

Chemical Name:1,2-Benzisoselenazol-3(2H)-one, 2-(4-methoxyphenyl)-
CAS No.:81743-91-1
Molecular Formula:C14H11NO2Se
Molecular Weight:304.207
Hs Code.:
DSSTox Substance ID:DTXSID00231312
Nikkaji Number:J3.556.141B
Wikidata:Q83112193
ChEMBL ID:CHEMBL3913676
Mol file:81743-91-1.mol

Synonyms:1,2-Benzisoselenazol-3(2H)-one, 2-(4-methoxyphenyl)-;81743-91-1;2-(4-Methoxyphenyl)-1,2-benzisoselenazol-3(2H)-one;CHEMBL3913676;2-(4-methoxyphenyl)-1,2-benzoselenazol-3-one;C14H11NO2Se;SCHEMBL10502367;DTXSID00231312;BDBM50197299;LS-33531;J3.556.141B;2-(4-Methoxyphenyl)-1,2-benzoisoselenazole-3(2H)-one

Suppliers and Price of 1,2-Benzisoselenazol-3(2H)-one, 2-(4-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
Packaging
price

American Custom Chemicals Corporation
2-(4-METHOXYPHENYL)-1,2-BENZISOSELENAZOL-3(2H)-ONE 95.00%
5MG
$ 497.16

Total 3 raw suppliers

Chemical Property of 1,2-Benzisoselenazol-3(2H)-one, 2-(4-methoxyphenyl)-

Chemical Property:

Vapor Pressure:1.67E-08mmHg at 25°C
Boiling Point:456.1°Cat760mmHg
Flash Point:229.6°C
PSA：31.23000
Density:g/cm³
LogP:2.05630
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:304.99550
Heavy Atom Count:18
Complexity:315

Purity/Quality:: 2-(4-METHOXYPHENYL)-1,2-BENZISOSELENAZOL-3(2H)-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2

Technology Process of 1,2-Benzisoselenazol-3(2H)-one, 2-(4-methoxyphenyl)-

There total 9 articles about 1,2-Benzisoselenazol-3(2H)-one, 2-(4-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: 86.0%

: 36684-49-8
2-iodo-N-(4-methoxyphenyl)benzamide

: 81743-91-1
2-(4-methoxyphenyl)-1,2-benzoisoselenazole-3(2H)-one

Guidance literature:: 2-iodo-N-(4-methoxyphenyl)benzamide; With selenium; hydrazine hydrate; lithium hydroxide; for 20h; Inert atmosphere; Heating;

With water; at 20 ℃; for 20h;
DOI:10.1039/c4ra08631g