2-(2-Imino-6-trifluoromethoxy-3-benzothiazolinyl)ethanol hydrobromide

Base Information

Chemical Name:2-(2-Imino-6-trifluoromethoxy-3-benzothiazolinyl)ethanol hydrobromide
CAS No.:130569-75-4
Molecular Formula:BrH*C₁₀H₉F₃N₂O₂S
Molecular Weight:359.167
Hs Code.:
DSSTox Substance ID:DTXSID80926799

Synonyms:2-(2-Imino-6-trifluoromethoxy-3-benzothiazolinyl)ethanol hydrobromide;2-Imino-6-(trifluoromethoxy)-3(2H)-benzothiazoleethanol monohydrobromide;3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide;130569-75-4;C10H9F3N2O2S.BrH;SCHEMBL9422839;DTXSID80926799;C10-H9-F3-N2-O2-S.Br-H;LS-40753;3-(2-Hydroxyethyl)-2-imino-6-trifluoromethoxybenzothiazoline hydrobromide;2-[2-Imino-6-(trifluoromethoxy)-1,3-benzothiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)

Suppliers and Price of 2-(2-Imino-6-trifluoromethoxy-3-benzothiazolinyl)ethanol hydrobromide

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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price

Total 1 raw suppliers

Chemical Property of 2-(2-Imino-6-trifluoromethoxy-3-benzothiazolinyl)ethanol hydrobromide

Chemical Property:

Vapor Pressure:1.31E-05mmHg at 25°C
Boiling Point:353.6°C at 760 mmHg
Flash Point:167.6°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:357.95985
Heavy Atom Count:19
Complexity:327

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCO.Br

Technology Process of 2-(2-Imino-6-trifluoromethoxy-3-benzothiazolinyl)ethanol hydrobromide

There total 2 articles about 2-(2-Imino-6-trifluoromethoxy-3-benzothiazolinyl)ethanol hydrobromide 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: 45.0%