4H-1,3-Thiazin-4-one, tetrahydro-3-(alpha-methylbenzyl)-2-thioxo-, (+)-

Base Information Edit

Chemical Name:4H-1,3-Thiazin-4-one, tetrahydro-3-(alpha-methylbenzyl)-2-thioxo-, (+)-
CAS No.:59723-43-2
Molecular Formula:C₁₂H₁₃NOS₂
Molecular Weight:251.373
Hs Code.:
DSSTox Substance ID:DTXSID80208446
Wikidata:Q76150736
Mol file:59723-43-2.mol

Synonyms:4H-1,3-Thiazin-4-one, tetrahydro-3-(1-phenylethyl)-2-thioxo-, (S)-;4H-1,3-Thiazin-4-one, tetrahydro-3-(alpha-methylbenzyl)-2-thioxo-, (+)-;59723-43-2;(+)-3-(alpha-Methylbenzyl)-2-thioxotetrahydro-4H-1,3-thiazin-4-one;3-(D-1-Phenylaethyl)-2-thioxo-4-oxo-tetrahydro-1,3-thiazin [German];3-(D-1-Phenylaethyl)-2-thioxo-4-oxo-tetrahydro-1,3-thiazin;DTXSID80208446;LS-150573

Suppliers and Price of 4H-1,3-Thiazin-4-one, tetrahydro-3-(alpha-methylbenzyl)-2-thioxo-, (+)-

Supply Marketing:Edit

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

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Chemical Property of 4H-1,3-Thiazin-4-one, tetrahydro-3-(alpha-methylbenzyl)-2-thioxo-, (+)- Edit

Chemical Property:

Vapor Pressure:6.28E-06mmHg at 25°C
Boiling Point:378.5°Cat760mmHg
Flash Point:182.7°C
Density:1.29g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:251.04385639
Heavy Atom Count:16
Complexity:287

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)N2C(=O)CCSC2=S
Isomeric SMILES:C[C@@H](C1=CC=CC=C1)N2C(=O)CCSC2=S

Technology Process of 4H-1,3-Thiazin-4-one, tetrahydro-3-(alpha-methylbenzyl)-2-thioxo-, (+)-

There total 2 articles about 4H-1,3-Thiazin-4-one, tetrahydro-3-(alpha-methylbenzyl)-2-thioxo-, (+)- 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: 44.0%