2-(Pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one

Base Information

Chemical Name:2-(Pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
CAS No.:154404-90-7
Molecular Formula:C₁₂H₁₀N₂OS
Molecular Weight:230.29
Hs Code.:2934200090
DSSTox Substance ID:DTXSID30566048
Wikidata:Q82451477
Mol file:154404-90-7.mol

Synonyms:154404-90-7;2-(Pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one;2-(pyridin-4-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one;2-pyridin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one;7(4H)-Benzothiazolone, 5,6-dihydro-2-(4-pyridinyl)-;DTXSID30566048;AKOS011356708;CS-0231021;EN300-106685;Z954278984;2-(Pyridin-4-yl)-5,6-dihydro-1,3-benzothiazol-7(4H)-one

Suppliers and Price of 2-(Pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-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
Packaging
price

Chemenu
2-(pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one 95%
1g
$ 729.00

American Custom Chemicals Corporation
2-(PYRIDIN-4-YL)-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE 95.00%
5MG
$ 500.78

Alichem
2-(Pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
1g
$ 690.80

Total 7 raw suppliers

Chemical Property of 2-(Pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one

Chemical Property:

PSA：71.09000
LogP:2.72410
Storage Temp.:2-8°C
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:230.05138412
Heavy Atom Count:16
Complexity:278

Purity/Quality:

95+% ^*data from raw suppliers

2-(pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C(=O)C1)SC(=N2)C3=CC=NC=C3

Technology Process of 2-(Pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one

There total 6 articles about 2-(Pyridin-4-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-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: 98.0%

: dimethyl <<4,5,6,7-tetrahydro-7-hydroxy-2-(4-pyridyl)>benzothiazol-7-yl>phosphonate

: 154404-90-7
5,6-dihydro-2-(4-pyridyl)-7(4H)benzothiazolone

Guidance literature:: With sodium hydroxide; for 0.25h; Ambient temperature;
DOI:10.1007/BF00817312

Reference yield: 95.0%

: dimethyl <4,5,6,7,3a,7a-hexahydro-3a,7-dihydroxy-2-(4-pyridyl)benzothiazol-7-yl>phosphonate

: 154404-90-7
5,6-dihydro-2-(4-pyridyl)-7(4H)benzothiazolone

Guidance literature:: With sodium hydroxide; for 0.25h; Ambient temperature;
DOI:10.1007/BF00817312

Reference yield: 48.0%

: 932-23-0
2-chloro-cyclohexane-1,3-dione

: 2196-13-6
pyridine-4-carbothioamide

: 154404-90-7
5,6-dihydro-2-(4-pyridyl)-7(4H)benzothiazolone

Guidance literature:: 2-chloro-cyclohexane-1,3-dione; pyridine-4-carbothioamide; In melt; at 140 ℃;

In toluene; Dean-Stark; Reflux;

With sodium carbonate; In chloroform; water; at 20 ℃;
DOI:10.1080/00397911.2020.1808224