Thiazolo(3,2-b)(1,2,4)triazol-6(5H)-one, 2-(4-ethoxy-3,5-dimethoxyphenyl)-

Base Information

Chemical Name:Thiazolo(3,2-b)(1,2,4)triazol-6(5H)-one, 2-(4-ethoxy-3,5-dimethoxyphenyl)-
CAS No.:77803-69-1
Molecular Formula:C14H15N3O4S
Molecular Weight:321.3516
Hs Code.:
DSSTox Substance ID:DTXSID50228434
Wikidata:Q83108428

Synonyms:BRN 5350868;Thiazolo(3,2-b)(1,2,4)triazol-6(5H)-one, 2-(4-ethoxy-3,5-dimethoxyphenyl)-;2-(4-Ethoxy-3,5-dimethoxyphenyl)thiazolo(3,2-b)(1,2,4)triazol-6(5H)-one;6-(3,5-Dimetossi-4-etossifenil)triazolo(3,2-b)-s-triazol-3(2H)-one [Italian];77803-69-1;6-(3,5-Dimetossi-4-etossifenil)triazolo(3,2-b)-s-triazol-3(2H)-one;DTXSID50228434;LS-152236

Suppliers and Price of Thiazolo(3,2-b)(1,2,4)triazol-6(5H)-one, 2-(4-ethoxy-3,5-dimethoxyphenyl)-

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 1 raw suppliers

Chemical Property of Thiazolo(3,2-b)(1,2,4)triazol-6(5H)-one, 2-(4-ethoxy-3,5-dimethoxyphenyl)-

Chemical Property:

Vapor Pressure:7.96E-11mmHg at 25°C
Boiling Point:517.8°C at 760 mmHg
Flash Point:266.9°C
Density:1.45g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:321.07832714
Heavy Atom Count:22
Complexity:400

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C(C=C1OC)C2=NN3C(=O)CSC3=N2)OC

Technology Process of Thiazolo(3,2-b)(1,2,4)triazol-6(5H)-one, 2-(4-ethoxy-3,5-dimethoxyphenyl)-

There total 5 articles about Thiazolo(3,2-b)(1,2,4)triazol-6(5H)-one, 2-(4-ethoxy-3,5-dimethoxyphenyl)- 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: 85.0%

: 77803-47-5
5-(4-Ethoxy-3,5-dimethoxy-phenyl)-4H-[1,2,4]triazole-3-thiol

: 79-04-9
chloroacetyl chloride

: 77803-69-1
6-(3,5-dimetossi-4-etossifenil)tiazolo<3,2-b>-s-triazol-3(2H)-one

Guidance literature:: With pyridine; In benzene; for 4h; Heating;

Reference yield: 70.0%

: 77803-57-7
5-(3,5-dimetossi-4-etossifenil)-3-carbossimetiltio-4H-1,2,4-triazolo

: 77803-69-1
6-(3,5-dimetossi-4-etossifenil)tiazolo<3,2-b>-s-triazol-3(2H)-one

Guidance literature:: With acetic anhydride; for 2h; Heating;

Reference yield:

: 60566-51-0
(3,5-dimethoxy-4-ethoxybenzoyl)hydrazine

: 77803-69-1
6-(3,5-dimetossi-4-etossifenil)tiazolo<3,2-b>-s-triazol-3(2H)-one

Guidance literature:: Multi-step reaction with 4 steps

1: 80 percent / 1 h / Heating

2: 75 percent / 5percent NaOH / H₂O / 4 h / Heating

3: 75 percent / 1/10 N NaOH / H₂O / 2 h / Heating

4: 70 percent / acetic acid anhydride / 2 h / Heating

With sodium hydroxide; acetic anhydride; In water;