2-(4-Methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

Base Information

Chemical Name:2-(4-Methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
CAS No.:92962-65-7
Molecular Formula:C16H15NOS
Molecular Weight:269.367
Hs Code.:
DSSTox Substance ID:DTXSID80542771
Nikkaji Number:J3.547.184G

Synonyms:92962-65-7;DTXSID80542771;2-(p-tolyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one;2-(4-Methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

Suppliers and Price of 2-(4-Methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

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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Total 1 raw suppliers

Chemical Property of 2-(4-Methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

Chemical Property:

Boiling Point:474.6±45.0 °C(Predicted)
PSA：57.89000
Density:1.189±0.06 g/cm3(Predicted)
LogP:4.25570
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:269.08743528
Heavy Atom Count:19
Complexity:325

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2CC(=O)NC3=CC=CC=C3S2

Technology Process of 2-(4-Methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

There total 4 articles about 2-(4-Methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-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: 65.0%

: 1866-39-3,940-61-4
trans-p-methylcinnamic acid

: 137-07-5
2-amino-benzenethiol

: 92962-65-7
2,3-dihydro-2-(4-methylphenyl)-1,5-benzothiazepin-4(5H)-one

Guidance literature:: With tetrabutyl ammonium fluoride; In neat (no solvent); at 80 ℃; for 24h; Green chemistry;
DOI:10.1016/j.tetlet.2016.07.012