Thiazolo(2,3-c)(1,4)thiazine-8-carboxylic acid, 5,6-dihydro-, ethyl ester

Base Information

Chemical Name:Thiazolo(2,3-c)(1,4)thiazine-8-carboxylic acid, 5,6-dihydro-, ethyl ester
CAS No.:146947-24-2
Molecular Formula:C₉H₁₁NO₂S₂
Molecular Weight:229.324
Hs Code.:
DSSTox Substance ID:DTXSID80163546
Wikidata:Q83032473
Mol file:146947-24-2.mol

Synonyms:146947-24-2;Thiazolo(2,3-c)(1,4)thiazine-8-carboxylic acid, 5,6-dihydro-, ethyl ester;Ethyl 5,6-dihydrothiazolo(2,3-c)(1,4)thiazine-8-carboxylate;ethyl 5,6-dihydro-[1,3]thiazolo[2,3-c][1,4]thiazine-8-carboxylate;SCHEMBL9617977;DTXSID80163546;UQQPFHUNQWYPTK-UHFFFAOYSA-N;LS-152175

Suppliers and Price of Thiazolo(2,3-c)(1,4)thiazine-8-carboxylic acid, 5,6-dihydro-, ethyl ester

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
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Total 1 raw suppliers

Chemical Property of Thiazolo(2,3-c)(1,4)thiazine-8-carboxylic acid, 5,6-dihydro-, ethyl ester

Chemical Property:

Vapor Pressure:6.92E-05mmHg at 25°C
Boiling Point:343.7°Cat760mmHg
Flash Point:161.7°C
PSA：84.77000
Density:1.39g/cm³
LogP:1.24880
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:229.02312094
Heavy Atom Count:14
Complexity:312

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C2N(CCS1)C=CS2

Technology Process of Thiazolo(2,3-c)(1,4)thiazine-8-carboxylic acid, 5,6-dihydro-, ethyl ester

There total 1 articles about Thiazolo(2,3-c)(1,4)thiazine-8-carboxylic acid, 5,6-dihydro-, 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: 40.0%