N-[3-(2-Oxo-2-phenylethyl)thiazolidin-2-ylidene]acetamide

Base Information

Chemical Name:N-[3-(2-Oxo-2-phenylethyl)thiazolidin-2-ylidene]acetamide
CAS No.:6649-36-1
Molecular Formula:C13H14 N2 O2 S
Molecular Weight:262.332
Hs Code.:2934999090
European Community (EC) Number:229-668-3
DSSTox Substance ID:DTXSID201198529
Nikkaji Number:J298.039H
Mol file:6649-36-1.mol

Synonyms:6649-36-1;N-[3-(2-OXO-2-PHENYLETHYL)THIAZOLIDIN-2-YLIDENE]ACETAMIDE;EINECS 229-668-3;N-(3-(2-Oxo-2-phenylethyl)thiazolidin-2-ylidene)acetamide;DTXSID201198529;N-[3-(2-Oxo-2-phenylethyl)-2-thiazolidinylidene]acetamide;Acetamide, N-(3-(2-oxo-2-phenylethyl)-2-thiazolidinylidene)-

Suppliers and Price of N-[3-(2-Oxo-2-phenylethyl)thiazolidin-2-ylidene]acetamide

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 7 raw suppliers

Chemical Property of N-[3-(2-Oxo-2-phenylethyl)thiazolidin-2-ylidene]acetamide

Chemical Property:

Vapor Pressure:1.38E-07mmHg at 25°C
Boiling Point:429.7°C at 760 mmHg
Flash Point:213.7°C
PSA：75.04000
Density:1.25g/cm³
LogP:1.75850
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:262.07759887
Heavy Atom Count:18
Complexity:362

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N=C1N(CCS1)CC(=O)C2=CC=CC=C2

Technology Process of N-[3-(2-Oxo-2-phenylethyl)thiazolidin-2-ylidene]acetamide

There total 3 articles about N-[3-(2-Oxo-2-phenylethyl)thiazolidin-2-ylidene]acetamide 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:

: 70-11-1
α-bromoacetophenone

: 6649-36-1
2-(2-acetylimino-thiazolidin-3-yl)-1-phenyl-ethanone

Guidance literature:: Multi-step reaction with 2 steps

1: propan-2-ol / 1.5 h / Heating

2: Py / CHCl₃ / 1.5 h / Heating

With pyridine; In chloroform; isopropyl alcohol;
DOI:10.1021/jm00322a023