3-(3,5-Di-t-butyl-4-hydroxyphenyl)-6-oxo-6,7-dihydro-2H-imidazo(2,1-b)(1,3,4)thiadiazine HBr

Base Information

Chemical Name:3-(3,5-Di-t-butyl-4-hydroxyphenyl)-6-oxo-6,7-dihydro-2H-imidazo(2,1-b)(1,3,4)thiadiazine HBr
CAS No.:117829-34-2
Molecular Formula:BrH*C₁₉H₂₅N₃O₂S
Molecular Weight:440.404
Hs Code.:
DSSTox Substance ID:DTXSID90922560
Mol file:117829-34-2.mol

Synonyms:3-(3,5-Di-t-butyl-4-hydroxyphenyl)-6-oxo-6,7-dihydro-2H-imidazo(2,1-b)(1,3,4)thiadiazine HBr;117829-34-2;2H-Imidazo(2,1-b)(1,3,4)thiadiazin-6(7H)-one, 3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-, hydrobromide;SCHEMBL9675330;DTXSID90922560;IDIMSSNAYBYOLY-UHFFFAOYSA-N;LS-80559;3-(3,5-Di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-2H-imidazo[2,1-b][1,3,4]thiadiazin-6(7H)-one--hydrogen bromide (1/1);3-(3,5-Di-tert.butyl-4-hydroxyphenyl)-6-oxo-6,7-dihydro-2H-imidazo[2,1-b][1,3,4]thiadiazine hydrobromide

Suppliers and Price of 3-(3,5-Di-t-butyl-4-hydroxyphenyl)-6-oxo-6,7-dihydro-2H-imidazo(2,1-b)(1,3,4)thiadiazine HBr

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-(3,5-Di-t-butyl-4-hydroxyphenyl)-6-oxo-6,7-dihydro-2H-imidazo(2,1-b)(1,3,4)thiadiazine HBr

Chemical Property:

Vapor Pressure:6.52E-09mmHg at 25°C
Boiling Point:467.4°Cat760mmHg
Flash Point:236.5°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:439.09291
Heavy Atom Count:26
Complexity:591

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NN3C(=O)CN=C3SC2.Br

Technology Process of 3-(3,5-Di-t-butyl-4-hydroxyphenyl)-6-oxo-6,7-dihydro-2H-imidazo(2,1-b)(1,3,4)thiadiazine HBr

There total 1 articles about 3-(3,5-Di-t-butyl-4-hydroxyphenyl)-6-oxo-6,7-dihydro-2H-imidazo(2,1-b)(1,3,4)thiadiazine HBr 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: