Rhodanine, 3-(1-naphthyl)-

Base Information Edit

Chemical Name:Rhodanine, 3-(1-naphthyl)-
CAS No.:23517-78-4
Molecular Formula:C₁₃H₉NOS₂
Molecular Weight:259.353
Hs Code.:
DSSTox Substance ID:DTXSID10178108
Nikkaji Number:J2.262.223D
Wikidata:Q83048442
Mol file:23517-78-4.mol

Synonyms:Rhodanine, 3-(1-naphthyl)-;23517-78-4;3-(1-Naphthyl)rhodanine;BRN 0202567;3-Naphthalen-1-yl-2-thioxothiazolidin-4-one;3-naphthalen-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one;3-Naphthalen-1-yl-2-thioxo-thiazolidin-4-one;4-27-00-03193 (Beilstein Handbook Reference);C13H9NOS2;SCHEMBL5197592;DTXSID10178108;C13-H9-N-O-S2;STL377994;AKOS000421282;LS-143636;2-Thioxo-3-(1-naphthyl)thiazolidine-4-one;3-(1-naphthyl)-2-thioxo-1,3-thiazolidin-4-one;SR-01000437741;A1-03729;SR-01000437741-1;3-(naphthalen-1-yl)-2-thioxo-1,3-thiazolidin-4-one

Suppliers and Price of Rhodanine, 3-(1-naphthyl)-

Supply Marketing:Edit

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

Matrix Scientific
3-Naphthalen-1-yl-2-thioxothiazolidin-4-one 95%
5g
$ 2100.00

A1 Biochem Labs
3-Naphthalen-1-yl-2-thioxo-thiazolidin-4-one 95%
5 g
$ 1200.00

Total 1 raw suppliers

Chemical Property of Rhodanine, 3-(1-naphthyl)- Edit

Chemical Property:

Vapor Pressure:2.24E-07mmHg at 25°C
Boiling Point:423.4°C at 760 mmHg
Flash Point:209.9°C
PSA：77.70000
Density:1.46g/cm³
LogP:3.26950
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:259.01255626
Heavy Atom Count:17
Complexity:344

Purity/Quality:: 3-Naphthalen-1-yl-2-thioxothiazolidin-4-one 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=O)N(C(=S)S1)C2=CC=CC3=CC=CC=C32

Technology Process of Rhodanine, 3-(1-naphthyl)-

There total 8 articles about Rhodanine, 3-(1-naphthyl)- 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: 66.0%