2-(Benzo[d]thiazol-2-yl)-1H-indene-1,3(2H)-dione

Base Information

Chemical Name:2-(Benzo[d]thiazol-2-yl)-1H-indene-1,3(2H)-dione
CAS No.:52625-67-9
Molecular Formula:C16H9NO2S
Molecular Weight:279.319
Hs Code.:
DSSTox Substance ID:DTXSID60389323
Wikidata:Q82185016
Mol file:52625-67-9.mol

Synonyms:52625-67-9;2-(Benzo[d]thiazol-2-yl)-1H-indene-1,3(2H)-dione;ST51001504;SCHEMBL14940460;BDBM32229;cid_5348738;DTXSID60389323;AKOS024367559;SR-01000315158;SR-01000315158-1;2-(3H-1,3-benzothiazol-2-ylidene)indene-1,3-dione;2-(3H-1,3-benzothiazol-2-ylidene)indane-1,3-quinone

Suppliers and Price of 2-(Benzo[d]thiazol-2-yl)-1H-indene-1,3(2H)-dione

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

Total 3 raw suppliers

Chemical Property of 2-(Benzo[d]thiazol-2-yl)-1H-indene-1,3(2H)-dione

Chemical Property:

Melting Point:354 °C(Solv: ethanol (64-17-5))
Boiling Point:500.8±50.0 °C(Predicted)
PSA：75.27000
Density:1.450±0.06 g/cm3(Predicted)
LogP:3.45910
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:279.03539970
Heavy Atom Count:20
Complexity:414

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4S3

Technology Process of 2-(Benzo[d]thiazol-2-yl)-1H-indene-1,3(2H)-dione

There total 1 articles about 2-(Benzo[d]thiazol-2-yl)-1H-indene-1,3(2H)-dione 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: 4.7%

: 120-75-2
2-Methylbenzothiazole

: 85-44-9
phthalic anhydride

: 52625-67-9
(Benzothiazolyl-2)-2 indanedione-1,3

Guidance literature:: at 125 ℃; for 5h;

Reference yield:

: 52625-67-9
(Benzothiazolyl-2)-2 indanedione-1,3

: 22918-12-3
2-nitromethylbenzothiazole

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid; concentrated HNO₃

2: aqueous NaOH

With sodium hydroxide; nitric acid; acetic acid;