3-Benzyl-1,3-thiazinan-2-one

Base Information

Chemical Name:3-Benzyl-1,3-thiazinan-2-one
CAS No.:95602-48-5
Molecular Formula:C11H13NOS
Molecular Weight:207.296
Hs Code.:
DSSTox Substance ID:DTXSID50537972
Nikkaji Number:J2.097.080D
Wikidata:Q82413163

Synonyms:3-Benzyl-1,3-thiazinan-2-one;95602-48-5;DTXSID50537972

Suppliers and Price of 3-Benzyl-1,3-thiazinan-2-one

Supply Marketing:

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

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Chemical Property of 3-Benzyl-1,3-thiazinan-2-one

Chemical Property:

PSA：45.61000
LogP:2.68340
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:207.07178521
Heavy Atom Count:14
Complexity:202

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(C(=O)SC1)CC2=CC=CC=C2

Technology Process of 3-Benzyl-1,3-thiazinan-2-one

There total 7 articles about 3-Benzyl-1,3-thiazinan-2-one 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: 75.0%

: 201230-82-2
carbon monoxide

: 98572-12-4
N-benzylisothiazolidine

: 95602-48-5
2H-1,3-thiazin-2-one, tetrahydro-3-(phenylmethyl)

Guidance literature:: With chloro(1,5-cyclooctadiene)rhodium(I) dimer; potassium iodide; In toluene; at 130 ℃; for 24h; under 51714.8 Torr;
DOI:10.1021/ol048706b