Ethyl (3-ethyl-4-oxothiazolidin-2-ylidene)acetate

Base Information

Chemical Name:Ethyl (3-ethyl-4-oxothiazolidin-2-ylidene)acetate
CAS No.:36958-87-9
Molecular Formula:C9H13 N O3 S
Molecular Weight:215.273
Hs Code.:2934999090
European Community (EC) Number:253-289-2
Nikkaji Number:J48.802J
Mol file:36958-87-9.mol

Synonyms:EINECS 253-289-2;Ethyl (3-ethyl-4-oxothiazolidin-2-ylidene)acetate;36958-87-9;2-(3-Ethyl-4-oxo-2-thiazolidinylidene)acetic acid ethyl ester;Acetic acid, 2-(3-ethyl-4-oxo-2-thiazolidinylidene)-, ethyl ester;delta(sup 2,alpha)-Thiazolidineacetic acid, 3-ethyl-4-oxo-, ethyl ester;C9H13NO3S;SCHEMBL13899728;LS-151093;2-(3-Ethyl-4-oxothiazolidin-2-ylidene)acetic acid ethyl ester

Suppliers and Price of Ethyl (3-ethyl-4-oxothiazolidin-2-ylidene)acetate

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 5 raw suppliers

Chemical Property of Ethyl (3-ethyl-4-oxothiazolidin-2-ylidene)acetate

Chemical Property:

Vapor Pressure:5.72E-06mmHg at 25°C
Boiling Point:379.8°Cat760mmHg
Flash Point:183.5°C
PSA：71.91000
Density:1.288g/cm³
LogP:0.92410
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:215.06161445
Heavy Atom Count:14
Complexity:275

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C(=O)CSC1=CC(=O)OCC
Isomeric SMILES:CCN\1C(=O)CS/C1=C\C(=O)OCC

Technology Process of Ethyl (3-ethyl-4-oxothiazolidin-2-ylidene)acetate

There total 3 articles about Ethyl (3-ethyl-4-oxothiazolidin-2-ylidene)acetate 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: