2,5,6-Trimethylbenzoselenazole

Base Information

Chemical Name:2,5,6-Trimethylbenzoselenazole
CAS No.:2946-20-5
Molecular Formula:C10H11 N Se
Molecular Weight:224.164
Hs Code.:2927000090
European Community (EC) Number:220-958-5
DSSTox Substance ID:DTXSID40183664
Nikkaji Number:J38.308B
Wikidata:Q83054486
Mol file:2946-20-5.mol

Synonyms:2,5,6-Trimethylbenzoselenazole;2946-20-5;2,5,6-trimethyl-1,3-benzoselenazole;EINECS 220-958-5;2,5,6-Trimethylbenzo[d][1,3]selenazole;C10H11NSe;C10-H11-N-Se;SCHEMBL10354581;DTXSID40183664;MFCD00047143;FT-0734186

Suppliers and Price of 2,5,6-Trimethylbenzoselenazole

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
2,5,6-TRIMETHYLBENZOSELENAZOLE 95.00%
1G
$ 753.48

Total 9 raw suppliers

Chemical Property of 2,5,6-Trimethylbenzoselenazole

Chemical Property:

Vapor Pressure:0.00674mmHg at 25°C
Melting Point:86-90oC
Boiling Point:140-142 °C (5 mmHg)
Flash Point:122.9°C
PSA：12.89000
LogP:2.21700
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:225.00567
Heavy Atom Count:12
Complexity:171

Purity/Quality:

98%Min ^*data from raw suppliers

2,5,6-TRIMETHYLBENZOSELENAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): N,T
Hazard Codes:N-T
Statements: 50/53-33-23/25
Safety Statements: 61-60-45-28A-20/21

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1C)[Se]C(=N2)C

Technology Process of 2,5,6-Trimethylbenzoselenazole

There total 1 articles about 2,5,6-Trimethylbenzoselenazole 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: