6,7-dihydro-5H-benzothiazol-4-one

Base Information

Chemical Name:6,7-dihydro-5H-benzothiazol-4-one
CAS No.:70590-48-6
Molecular Formula:C7H7NOS
Molecular Weight:153.2
Hs Code.:
European Community (EC) Number:853-347-2
Wikidata:Q107940985
Mol file:70590-48-6.mol

Synonyms:70590-48-6;6,7-dihydro-5H-benzothiazol-4-one;6,7-Dihydrobenzo[d]thiazol-4(5H)-one;6,7-DIHYDRO-5H-1,3-BENZOTHIAZOL-4-ONE;4(5H)-Benzothiazolone, 6,7-dihydro-;SCHEMBL10354633;ISBLAVGBVIOWID-UHFFFAOYSA-N;6,7-Dihydro-4(5H)-benzothiazolone;AKOS014306055;DB-398999;4,5,6,7-tetrahydro-1,3-benzothiazol-4-one;4-Oxo-4,5,6,7-tetrahydro-benzo[d]thiazole;EN300-131808

Suppliers and Price of 6,7-dihydro-5H-benzothiazol-4-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

TRC
4,5,6,7-tetrahydro-1,3-benzothiazol-4-one
5mg
$ 45.00

AK Scientific
6,7-Dihydro-5H-benzothiazol-4-one
250mg
$ 576.00

AK Scientific
6,7-Dihydro-5H-benzothiazol-4-one
10g
$ 4243.00

aablocks
4(5H)-Benzothiazolone,6,7-dihydro- 95%
1g
$ 918.00

aablocks
4(5H)-Benzothiazolone,6,7-dihydro- 95%
500mg
$ 725.00

aablocks
4(5H)-Benzothiazolone,6,7-dihydro- 95%
250mg
$ 478.00

aablocks
4(5H)-Benzothiazolone,6,7-dihydro- 95%
100mg
$ 347.00

Total 4 raw suppliers

Chemical Property of 6,7-dihydro-5H-benzothiazol-4-one

Chemical Property:

Boiling Point:298.3±9.0 °C(Predicted)
PKA:0.48±0.20(Predicted)
PSA：58.20000
Density:1.326±0.06 g/cm3(Predicted)
LogP:1.66210
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:153.02483502
Heavy Atom Count:10
Complexity:160

Purity/Quality:

97% ^*data from raw suppliers

4,5,6,7-tetrahydro-1,3-benzothiazol-4-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C(=O)C1)N=CS2

Technology Process of 6,7-dihydro-5H-benzothiazol-4-one

There total 8 articles about 6,7-dihydro-5H-benzothiazol-4-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: 59.0%