2-(3-Allyl-4-oxo-2-thiazolidinylidene)acetic acid ethyl ester

Base Information

Chemical Name:2-(3-Allyl-4-oxo-2-thiazolidinylidene)acetic acid ethyl ester
CAS No.:74007-88-8
Molecular Formula:C₁₀H₁₃NO₃S
Molecular Weight:227.284
Hs Code.:
Wikidata:Q76387960

Synonyms:BRN 0524385;2-(3-Allyl-4-oxo-2-thiazolidinylidene)acetic acid ethyl ester;Acetic acid, 2-(3-allyl-4-oxo-2-thiazolidinylidene)-, ethyl ester;Acetic acid, (4-oxo-3-(2-propenyl)-2-thiazolidinylidene)-, ethyl ester;delta(sup 2,alpha)-Thiazolidineacetic acid, 3-allyl-4-oxo-, ethyl ester;74007-88-8;Acetic acid, [4-oxo-3-(2-propenyl)-2-thiazolidinylidene]-, ethyl ester;LS-151051

Suppliers and Price of 2-(3-Allyl-4-oxo-2-thiazolidinylidene)acetic acid ethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 2-(3-Allyl-4-oxo-2-thiazolidinylidene)acetic acid ethyl ester

Chemical Property:

Vapor Pressure:2.25E-06mmHg at 25°C
Boiling Point:392.7°Cat760mmHg
Flash Point:191.3°C
Density:1.272g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:227.06161445
Heavy Atom Count:15
Complexity:312

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C=C1N(C(=O)CS1)CC=C
Isomeric SMILES:CCOC(=O)/C=C/1\N(C(=O)CS1)CC=C

Technology Process of 2-(3-Allyl-4-oxo-2-thiazolidinylidene)acetic acid ethyl ester

There total 3 articles about 2-(3-Allyl-4-oxo-2-thiazolidinylidene)acetic acid ethyl ester 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: 63.0%